CHEMBRIDGE-ZINC02290714 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2050 0.7620 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8110 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.5540 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2450 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.8010 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5460 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1190 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.5730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.9600 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.0980 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.0520 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8520 1.0560 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.0380 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.9980 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.4180 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.6130 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.4640 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.2360 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.9380 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.9660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.8370 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.4050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8330 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3700 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.7820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.9370 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.0330 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.2090 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.3140 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.9580 -5.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4540 0.2520 1.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END