CHEMBRIDGE-ZINC01221339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.2460 1.4960 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1560 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1410 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.2050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7280 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1040 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8280 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2800 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.0220 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7180 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.8480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.2160 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.2410 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.5480 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.8950 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.7830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.3240 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9760 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.4420 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.1380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2510 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0580 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.5760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.8550 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.2550 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -9.8360 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6180 -1.3730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END