NCID-ZINC01612272 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0810 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1830 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.6720 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.4910 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.0490 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.5650 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9180 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.2360 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5620 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5720 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.2560 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.9280 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.9570 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.1790 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.0440 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.2640 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.5690 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.3770 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.0980 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3430 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6290 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9800 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.0150 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5890 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8280 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4840 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.1010 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.7260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.4980 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.3870 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.6880 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.4770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.5290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.4990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.5630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.6270 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9720 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.4130 3.6780 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END