CHEMBRIDGE-ZINC04985821 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6650 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5930 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8040 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4390 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.9120 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.6100 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.9860 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.6180 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.8620 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.5560 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.7410 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4050 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8410 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0850 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.5540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.6900 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.3520 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.7770 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.2150 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6330 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5360 -2.3560 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 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