MAYBRIDGE-ZINC04322925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.4110 -1.5620 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.0720 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1420 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5070 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6420 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8120 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.7490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2760 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9950 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2320 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6800 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9490 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8290 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0370 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1070 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.7990 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1470 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.1900 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4430 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.6650 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.6350 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.3790 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.0900 -2.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9130 -4.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3970 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.7950 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.4750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.7630 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.8710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.8980 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1660 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7150 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4530 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2170 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6840 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.3480 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.7440 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.2510 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.6470 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.8150 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.1140 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.8480 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1150 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.1050 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END