CHEMBRIDGE-ZINC01053749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8460 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1980 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0010 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8280 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5960 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.8030 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9250 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8380 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6280 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4690 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3280 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1670 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2340 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2110 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0560 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4570 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0100 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.4430 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.2830 4.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.3160 3.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.1300 2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6130 8.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.5020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8710 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9390 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7820 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4580 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8930 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1010 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.1160 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END