CHEMBRIDGE-ZINC04892360 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.6340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.3690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0800 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.7530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.3690 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.0990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.3960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.4390 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.1250 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.8110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.5030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.8200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.6750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.6700 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.5060 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.8530 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.7410 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.3880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END