MAYBRIDGE-ZINC01032623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0310 0.7350 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7780 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3820 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.9280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.2840 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6330 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4930 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0840 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2870 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.9130 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.5720 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9160 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.4220 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.9850 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.4970 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.5550 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.1180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6350 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 1.0350 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 2.1200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 2.5140 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 3.4740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 3.8360 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 3.2380 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 2.2790 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.9200 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.1750 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.1650 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9430 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1740 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4600 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9410 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9670 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4750 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1890 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.1690 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7950 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6250 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5590 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.2600 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.8040 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.9350 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.9370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.0760 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 2.9700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.8120 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 3.9420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 4.5860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 3.5200 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 1.8110 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.1730 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END