CHEMBRIDGE-ZINC00197041 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1320 0.8570 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5800 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1970 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.0190 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.2770 -1.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.7300 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3220 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.4170 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.6670 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 2.3450 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.7750 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.5280 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.8450 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 3.6280 3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.3020 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9660 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.5430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0880 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8110 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.2130 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.0820 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.3320 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.5390 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.8660 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.6480 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4430 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.0330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.6330 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.3300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END