ANALYTICONDISCOVERY-ZINC04236966 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.5230 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0070 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.5070 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0090 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -1.6300 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0400 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -0.5380 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -1.6280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.0380 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.5360 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0050 -2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.3600 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5050 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -1.5950 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0260 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5630 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.3320 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.2360 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.8080 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.2850 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.9670 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.4890 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.6750 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.3570 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8720 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.1470 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.3510 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4240 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.5710 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.4900 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.9530 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0740 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8980 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.8720 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8880 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3660 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0810 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.4160 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.0520 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6260 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.1800 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.1120 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2560 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3790 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8950 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.5260 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.8730 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.0220 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.2630 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.4000 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.6160 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.1990 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.1550 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.8110 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.2160 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.2140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.6600 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8680 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.8490 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.9170 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3550 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END