NCID-ZINC05082430 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.3630 -2.5010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.1800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4970 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.1430 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3800 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.1810 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.8630 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.2580 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.0160 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.3770 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9800 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.7530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.6810 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.9530 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.2760 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.3240 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0490 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.5280 4.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.0890 -1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7300 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8880 -4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2350 -1.1010 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.4010 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.4900 -6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4320 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.7620 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.7450 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.2560 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.9570 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.2950 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.7370 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.1830 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.6670 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.5720 -6.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -6.2640 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.0690 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.7300 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0300 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.2460 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.0700 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.5910 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6110 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.7500 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.1010 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.9600 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.5540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.3940 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.9040 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5620 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.0610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.4240 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.2840 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.3530 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.6510 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.1470 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.6550 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9820 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.8930 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.8480 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.9280 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.8990 -5.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1490 -8.4020 -7.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5040 -6.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4770 -6.1520 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.1020 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.5590 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 31 32 1 0 0 0 0 31 59 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 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 64 -1 M CHG 1 65 -1 M CHG 1 66 1 M END