IBS-ZINC04084374 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -2.1220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.0020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.7160 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.8630 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3150 -2.5180 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.5220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.7060 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -5.0170 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -4.1800 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -2.9880 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.6670 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.5240 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -0.5510 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.7320 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.3400 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.4470 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.6090 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.8170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.8340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.6990 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.4830 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.0110 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.5220 2.7040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.6070 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.1870 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.3650 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -5.9390 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -4.4630 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -2.3370 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8220 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.9790 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.7640 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.5000 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END