IBS-ZINC02430661 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.2470 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0590 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0840 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.0520 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8570 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.6270 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.4350 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1370 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.4970 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3920 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.6820 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8360 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.0160 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.0730 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0780 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.7120 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.3020 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.4600 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.9650 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.0980 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.2280 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.6760 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.1120 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.0130 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0860 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.8250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5070 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.0670 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0630 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.9030 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.3890 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.1280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.5600 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.8280 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.5860 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.0050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.4520 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2910 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END