CHEMBRIDGE-ZINC00283680 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -3.1410 -3.7460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.0310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.9230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.5020 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.9670 0.0570 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.3670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.4260 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.8120 -0.0040 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 -1.8080 -5.0740 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.6950 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.4360 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 3 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END