NCID-ZINC01613462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4280 0.7730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.2940 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.7550 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.3970 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.8330 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.6880 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.2770 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 7.1500 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 8.0010 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 9.3780 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 9.9100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 9.0670 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.6630 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 6.8570 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 7.4050 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 8.7770 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 9.6100 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 6.4460 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 5.2740 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.3600 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 4.6090 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 5.7520 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 6.6640 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 3.7360 8.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.0100 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.3620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.3000 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.9500 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4740 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.8390 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.2490 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 3.4700 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.9830 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.2010 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 5.2640 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 7.5940 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 10.0350 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 10.9920 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 9.2060 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 10.6870 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 5.0750 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 3.4640 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 5.9270 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 7.5450 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6940 2.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9630 1.1160 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END