NCID-ZINC01095006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -4.2410 1.2340 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2610 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.9490 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.8870 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0960 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6860 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0580 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8530 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2730 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2410 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3490 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.9980 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4570 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -7.1660 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.4140 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -8.9560 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.2540 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -10.3160 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -10.8270 1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -11.1780 0.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -10.2070 2.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.5100 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.5530 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.7200 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9760 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0740 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5130 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.8900 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.7030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.7540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.4820 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.7460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -8.9670 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.6800 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END