MAYBRIDGE-ZINC04321904 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1180 0.7440 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -0.2630 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2620 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9830 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.5700 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0030 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8460 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.8510 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1590 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 1.9720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.0540 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.3650 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.0180 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.6640 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.1250 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.6010 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 0.7550 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.7190 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.1300 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2990 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0240 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.1620 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7140 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.8900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3700 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4260 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.4720 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4620 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.4270 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.8370 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.0740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.5140 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.0050 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.3770 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.5070 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.1280 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.9400 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5030 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END