CHEMBRIDGE-ZINC01054588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -1.5940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0970 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2330 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0200 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1240 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0820 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2460 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7090 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9790 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4260 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.6280 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3750 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.9140 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5020 -3.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.9110 -5.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.7820 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.9220 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.2760 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4280 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7180 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0280 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8280 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6280 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.9850 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5330 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END