CHEMBRIDGE-ZINC04868531 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2580 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.1260 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.1780 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3560 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.4810 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0350 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.0380 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.0440 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.7270 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2180 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.7660 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4000 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8390 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0460 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3040 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0270 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.4480 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7440 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END