CHEMBRIDGE-ZINC00130720 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.3630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0220 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2730 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6790 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9940 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1520 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3980 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.7610 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.6740 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.0190 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.4580 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.5500 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.2030 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.1490 -4.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5330 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5920 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.0600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6290 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6130 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0220 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7430 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3330 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.7300 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.8940 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.4940 -4.1970 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END