CHEMBRIDGE-ZINC00620351 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.6380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5430 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.3060 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0350 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.5870 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.7560 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9160 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2010 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.5190 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0360 0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.3550 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.8150 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.5930 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.6590 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.0550 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1360 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7950 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0510 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0150 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3140 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9370 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.5110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.0360 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -1.3440 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.1200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 25 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END