ANALYTICONDISCOVERY-ZINC03842163 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.6150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4120 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6490 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.0530 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.6740 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -2.4410 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6450 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.9750 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.4270 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -6.6550 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.0540 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.5860 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.3000 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.8310 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.6770 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.0240 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.4430 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.9890 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2520 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.3090 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7800 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.8140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.0200 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.1670 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.1750 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.6650 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0560 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9490 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9260 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.0530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.2610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.2040 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.2880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4940 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.5940 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.1400 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.7530 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.1980 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.3620 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.3060 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.8840 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.5250 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.8610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.3060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.6140 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.4830 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.4920 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.1220 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.9910 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END