MAYBRIDGE-ZINC04336346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1680 1.2680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2380 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8830 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0180 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3010 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9410 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5940 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4150 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4910 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6700 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8570 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.3700 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5130 6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8860 8.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8360 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5160 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2140 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.8510 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7830 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.0800 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.4510 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6290 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6110 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6540 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3080 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9420 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.0980 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8330 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3980 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5320 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.8160 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.1390 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.4760 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5530 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.2700 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.9470 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.6090 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.9270 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6690 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.8510 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7420 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6200 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4850 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8390 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.4970 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.8060 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.4660 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9040 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1440 5.2030 N 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 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END