CHEMBRIDGE-ZINC01853362 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4610 1.8010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3960 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2080 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2950 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9080 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4430 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.3540 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7440 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6390 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0990 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1760 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.6150 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2150 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.3220 6.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.7300 5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.2610 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.1390 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.6640 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.3210 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -4.4510 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.9150 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.9890 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.4480 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.7410 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -1.8180 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3710 2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.9940 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.1570 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.3220 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9740 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.5540 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.7320 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.4110 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.3470 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.7370 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -4.1860 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.2060 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.8480 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -1.7080 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END