ANALYTICONDISCOVERY-ZINC08300198 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.1860 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -2.4350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4680 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.9620 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6340 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.5500 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.0030 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.3950 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7070 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2430 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6620 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2430 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1380 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4320 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3420 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9580 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8500 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8070 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.8170 -8.4620 C 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 -3.1620 -0.4990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9530 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5910 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5410 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7370 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3050 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1730 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0120 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.2980 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.4980 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.9870 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.8440 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.6740 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2510 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5710 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3490 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.8580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.2460 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0300 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4800 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7190 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 3 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 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END