CHEMDIV-ZINC04598107 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 3.7370 0.7750 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2340 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 0.2900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9480 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -2.4500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.9870 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.2870 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2530 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5870 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.3670 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9520 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -1.4300 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1250 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.0680 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.9610 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.0860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.0460 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.1760 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.2230 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.1520 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0780 -4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -2.9740 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.4400 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6130 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7500 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.7000 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.5180 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.5400 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3470 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.1900 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2640 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.2290 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.5500 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.5060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.2360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.5880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6310 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7530 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7130 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2110 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.8890 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.7010 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.1650 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5520 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6430 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.6730 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.5890 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.4630 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.5020 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2280 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.5020 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6900 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8920 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4490 1.5850 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END