NCID-ZINC05014880 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 0.7790 -0.2770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0380 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.4810 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4670 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0940 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.5760 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.0790 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6770 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.4410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1990 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4120 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3050 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -1.8120 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2070 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.9320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.7340 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -4.8580 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7130 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -3.8080 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.0670 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.4600 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.0230 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -5.3550 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1130 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -6.5920 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.9530 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8820 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -7.1930 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3960 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.2020 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.5200 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.7220 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -10.8710 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -10.9760 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -12.3270 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -13.1250 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.7240 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2000 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6370 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9210 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.9240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.6400 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6310 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.1000 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.0850 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.9080 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0260 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3820 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.3660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.3370 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0750 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.3710 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.1200 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8710 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.7120 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.2410 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.3010 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.1120 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.9960 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.6510 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -10.8510 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -10.1960 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.1340 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.0820 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.7500 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.3210 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.8130 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.4050 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.3380 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -12.6440 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -13.5230 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.2830 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 75 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 76 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 75 78 1 0 0 0 0 76 77 1 0 0 0 0 M END