CHEMBRIDGE-ZINC00615973 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0620 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8240 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3160 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9320 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4360 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2880 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2550 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4840 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9020 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5110 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7390 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2270 3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8680 8.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0110 3.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7940 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4760 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5000 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3310 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9540 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.5890 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END