ANALYTICONDISCOVERY-ZINC03840665 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4970 2.0820 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.5890 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 0.4000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1630 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.1320 2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4140 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8820 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.0720 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.5170 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.2430 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.7150 6.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2630 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7030 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.2100 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.1060 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0720 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.1900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7480 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -0.4990 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2360 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5270 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4390 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 0.6380 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.9470 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.1220 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7240 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.0660 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.7300 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.5130 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1230 -9.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.1890 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.1070 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.2480 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.4270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.6360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4310 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.9680 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.8470 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.8970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4770 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8350 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2730 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5880 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.4530 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.7270 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0240 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.5850 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3110 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7980 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0800 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.8520 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.1140 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.2630 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.3430 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7350 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5330 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9050 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1700 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 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 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END