CHEMBRIDGE-ZINC02136969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0460 1.0680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1430 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0450 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.1760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7200 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.6940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.9510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.4980 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.3010 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.3300 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4820 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.7640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.0810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 2.3600 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 1.3310 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 0.0190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.2790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.6820 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.9360 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.6830 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -4.0770 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.9660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -6.4220 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -6.8660 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -5.9760 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.5210 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.1970 -1.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4940 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6390 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.6610 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.3050 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.8880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 3.3850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 1.5600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -0.7790 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -2.4810 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.1640 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.8800 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -4.6500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -7.0560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -6.5080 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.7790 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -7.9030 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -6.2930 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.0630 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.8870 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.4340 -2.3000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END