CHEMDIV-ZINC05084757 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.3130 1.4090 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0500 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2760 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.5640 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.6380 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1140 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.4660 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8010 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6640 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5700 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2090 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8870 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.5560 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5460 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8680 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2000 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8590 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.1340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.8510 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8700 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0640 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6650 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.5360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5520 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.5300 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1130 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.4770 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2870 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6420 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5520 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.8910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END