IBS-ZINC02117335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.8280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.9440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.5780 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.1180 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.6960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.1100 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.3430 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.4600 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -1.9990 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.8870 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.1060 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.5920 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -3.7450 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.4160 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.9330 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.7720 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.3190 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.0250 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5660 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4230 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.3130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.0120 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -3.4990 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.8370 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.0010 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.9900 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.6550 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -3.8490 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -4.1220 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.5390 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.6790 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END