MAYBRIDGE-ZINC03467259 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4280 1.1090 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.5800 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.8910 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.7960 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.1700 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 6.0970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.4990 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 8.6120 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.6290 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.4490 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.5050 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.6360 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 6.2340 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.6660 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.5080 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.9170 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.4750 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 7.0550 5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0220 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5510 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4140 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3590 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9580 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.2230 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.4640 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.4450 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 6.1950 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 6.3570 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 7.1280 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.7970 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.0100 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5590 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END