IBS-ZINC02278389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.2600 -4.3200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6060 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2940 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.6560 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.3060 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3940 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2500 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5950 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2260 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1950 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.4300 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8340 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.3760 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.3190 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.6540 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.0920 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.4420 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.3710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.9590 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.5990 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1520 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.9810 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.9510 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.1790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.4320 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.3790 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.0700 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.1990 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.8520 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.9020 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.9990 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.8930 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.6140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.2000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.4370 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7340 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6670 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1610 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.3060 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9980 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.2670 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.4510 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.3740 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.7770 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.4260 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.6900 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.4480 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.5750 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.7440 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.2220 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END