ANALYTICONDISCOVERY-ZINC05414933 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3200 2.2010 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.8340 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2070 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 0.1240 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3760 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9450 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1860 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5470 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.2940 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3890 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7330 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.7160 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3410 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.6360 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8190 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.1060 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.2840 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.9930 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.3270 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.0680 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.7840 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.7840 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.9980 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -0.0900 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -0.8590 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 0.0930 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4890 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.9430 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1460 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5470 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8890 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0490 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5940 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0060 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.4100 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9390 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.2380 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9850 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.8100 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.0730 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 1.8850 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.8630 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -1.4620 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -1.5130 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 0.7470 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -0.4840 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 0.6960 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.8380 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.7200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END