CHEMBRIDGE-ZINC02502835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 4.0870 -1.0690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.5660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.2720 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7140 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4620 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9490 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.6680 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9300 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.4730 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7240 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.2580 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.7390 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7290 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -4.2630 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7700 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.8380 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.8750 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.8440 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7760 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7350 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6880 -5.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.0940 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8810 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.3660 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.1600 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.4470 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.8930 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.8150 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.8940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.1380 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6960 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.4960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.0410 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.0350 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.6440 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.7100 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.8750 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.9710 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.4480 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.3610 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.7880 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -9.0930 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.8940 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.1120 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END