IBS-ZINC02318469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.6420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.7990 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.4260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.6650 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.5910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.9830 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.9220 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.2820 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.7020 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.7640 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.4070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.2340 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.5070 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.8090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.8380 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.5700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.2700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.9690 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.5790 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0450 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4630 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2710 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 2.4350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.3060 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.3750 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.0150 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.9830 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.3110 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.6770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.7020 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.0250 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.8570 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.3780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.7010 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8550 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0550 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.2790 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.2300 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.8940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7930 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.2790 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.5680 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.4540 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END