NCID-ZINC05350957 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.1160 1.0690 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4460 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.8440 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.0620 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -4.1420 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6660 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1520 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -0.8560 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7560 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.1670 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4620 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 0.6140 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8580 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -1.9360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1220 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5890 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.2310 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 -0.7950 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -2.3100 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.3960 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.0500 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8220 -1.2450 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.3000 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.6750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 1.3410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 1.0320 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 1.6170 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.0920 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.5600 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.2840 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.2740 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6670 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.3700 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.0710 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.7210 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.7670 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3520 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5710 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.5470 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6420 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6550 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.1670 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9620 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3240 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2590 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8840 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.2470 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3520 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9520 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.6700 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.1080 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.7680 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.7810 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.5200 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.2300 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.8940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 2.0940 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.3060 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6370 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.8000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4850 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.6110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.0630 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.0360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.0740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.4700 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.2070 0.9670 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 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 16 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 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 72 1 0 0 0 0 72 73 1 0 0 0 0 M END