IBS-ZINC02336381 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2830 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0550 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6760 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0080 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.6340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9440 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6160 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9840 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6380 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9760 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.6140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9230 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.5230 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.3130 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.0960 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.1700 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.4670 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.7010 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.6240 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.5340 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.2750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.1780 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6600 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9150 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.1110 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.6290 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5920 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3800 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9790 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6810 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.9110 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.0000 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 3.2990 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.7130 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.1310 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.4550 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END