NCID-ZINC01696516 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.4570 3.1490 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.6420 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.9580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7200 -2.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3470 2.3670 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.8440 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.5050 -4.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8030 2.5840 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.7080 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.8640 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 4.2020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 5.2240 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.5530 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.4580 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.3400 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.1130 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 3.2650 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.4370 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9730 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3920 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7490 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.5100 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.6510 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.3650 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9460 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.6750 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.0560 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 4.5610 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 4.0350 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 6.1300 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.8660 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.6200 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 6.5030 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.8900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.0230 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.6790 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.4620 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.9540 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M END