CHEMDIV-ZINC06725202 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1980 1.7000 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4370 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8220 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -1.1540 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9000 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.8640 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1830 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.2360 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0860 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8740 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8180 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5120 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.5630 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.4060 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5480 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.2320 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.1210 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.8110 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.6060 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.7150 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.0320 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7100 5.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.3000 3.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6060 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2070 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2430 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5390 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.3800 4.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0360 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.4520 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5500 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0850 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.1820 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1350 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0240 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.4760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.5000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.0530 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.8990 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.7910 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.8590 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6380 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END