CHEMBRIDGE-ZINC03909038 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2340 1.4690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6540 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0030 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6660 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0660 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7560 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0660 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6660 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9790 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.8110 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.0800 5.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6970 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.5270 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.9840 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4520 -3.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2610 -2.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.9940 -3.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9260 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8810 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5810 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6390 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.8440 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1040 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8930 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.7590 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1130 7.0950 O 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 12 -1 M END