CHEMBRIDGE-ZINC02738650 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0040 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6140 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0510 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0260 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7620 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1240 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4850 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1220 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1930 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9800 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1900 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.3730 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.1860 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.6130 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2360 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.4240 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9850 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.3030 6.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7860 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7630 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.8450 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.5080 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.2310 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.2610 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.2410 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.7930 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3500 4.7280 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END