ANALYTICONDISCOVERY-ZINC03838446 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0490 -0.3780 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5420 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0760 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.6520 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5450 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.7500 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -5.4430 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3700 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3700 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9480 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4300 -4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -3.5880 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.4180 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.1200 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.0510 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.7010 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.5870 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.8950 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.4990 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.2840 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 -6.3350 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.1480 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.6180 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.6160 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.4500 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0340 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.4070 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.6680 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8410 -8.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.5190 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5130 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4900 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2240 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9970 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0000 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0840 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.2630 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.9150 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.1710 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4410 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7100 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.3010 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.6400 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.5600 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.9820 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.6210 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.7110 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -5.1720 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.9670 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.3900 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.8700 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.3110 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6270 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.1590 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4750 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6760 -10.6560 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 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 23 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END