ANALYTICONDISCOVERY-ZINC03838845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8920 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7850 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3780 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 0.7090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.9610 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0070 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.7460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.4010 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -2.8390 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.8770 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0670 -0.4290 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.5240 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.9120 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.4800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.9060 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.5480 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.0190 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.2350 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -5.7190 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -5.1470 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -6.7870 -4.8820 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.4950 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.8190 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.4650 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.8100 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.8720 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.0050 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.2980 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.2230 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.9560 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.0300 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -7.2440 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -7.0990 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0940 -2.4200 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END