MAYBRIDGE-ZINC04322797 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3280 0.6250 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.5480 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1190 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.1580 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7270 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.8570 0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -1.7690 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.4680 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.4750 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.2580 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.0330 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.9750 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.7560 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.3100 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.2890 4.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.5700 1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.3120 2.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3560 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.1250 4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.7930 5.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.1690 4.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.0210 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.0210 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.6050 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.1380 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.5410 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.9640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 32 1 0 0 0 0 M END