CHEMBRIDGE-ZINC02982779 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4440 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0840 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5880 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.1160 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5990 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.9220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.0380 0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.6020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.9580 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.4570 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -7.6000 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.2420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -8.2310 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8030 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7710 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8480 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4100 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1840 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2620 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9660 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.7320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.2140 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.6290 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -9.5180 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.5720 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 M END