IBS-ZINC01257692 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.0640 1.1070 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.0050 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1400 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.1590 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.0470 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9170 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.8900 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8650 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4490 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1900 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6960 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.0690 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3480 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.6770 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.9790 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.2540 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.2530 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.9630 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6600 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.3780 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0870 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.9440 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.6560 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.0830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4310 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.3100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.8490 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.5090 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.6250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.0120 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.8110 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9900 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7900 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3460 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.5530 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.2580 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8420 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7860 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.5760 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9240 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.1070 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.7630 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.4870 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.1910 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.6780 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -10.2110 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.6200 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -10.1520 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.7900 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.3570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.5790 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0110 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9980 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.6660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.2150 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.2880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.6260 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END