IBS-ZINC05484389 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.0250 -0.5240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6480 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2050 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8390 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.3740 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.7290 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.3920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.1220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.4350 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.4400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.7220 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -4.1080 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.2920 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -3.0700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -1.7270 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.7180 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -1.0470 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -2.3740 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.3880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0670 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.5640 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4620 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.6380 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.4950 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2170 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.0160 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.0320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.4290 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 0.4450 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.3180 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -0.2620 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -2.6140 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -4.4200 0.6560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 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