CHEMBRIDGE-ZINC04986210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7130 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.6040 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.8040 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.8760 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.5530 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.9140 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.5750 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.9760 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.6180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7020 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5730 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.0180 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.4450 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.5560 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.1340 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7460 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.1580 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1320 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3760 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END