CHEMBRIDGE-ZINC00376325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.8160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3060 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4500 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1570 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6910 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -1.5540 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1650 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0760 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.2340 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5260 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1500 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0420 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.7080 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.4900 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.6000 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0730 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3880 -10.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.1440 -9.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4610 2.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.1340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.1470 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.2520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.2870 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5260 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8110 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.7190 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3010 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4280 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.2130 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.4020 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7690 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END