CHEMBRIDGE-ZINC02283239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0900 1.2470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1720 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.0140 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5830 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9520 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7300 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9250 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.0890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.5430 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.8950 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0580 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.3810 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.9410 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.5730 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.4010 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.5970 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.9680 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.1510 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.6210 2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.6340 4.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2600 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -0.1280 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.2340 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.7560 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.3140 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0320 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2680 -5.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.9080 -6.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2880 -6.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6400 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.5120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7250 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.5850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.0840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4140 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.7990 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.6370 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.6410 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.1170 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.9010 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.0370 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.5490 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.1220 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.8570 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 47 1 0 0 0 0 M END