IBS-ZINC02094254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0330 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6540 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1730 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -2.5810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.6860 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.9430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.7440 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.1150 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.7230 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.9790 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.5480 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.5520 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4200 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0180 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -0.2630 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.7010 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.5240 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.2250 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9300 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4800 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5440 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.7480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.8490 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.2480 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.3700 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.0150 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.5330 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.6210 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.0170 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.4150 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.5640 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.4160 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.8810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END