CHEMDIV-ZINC03108294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7370 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.1940 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7920 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6260 -6.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -2.1380 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4650 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0780 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6990 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.8800 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.1980 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.3700 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1830 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8520 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7380 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8520 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7820 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1100 -4.6580 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1430 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5720 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3160 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.3320 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.1270 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.5280 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.1140 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.6540 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.5400 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9680 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9330 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7400 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7990 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.8030 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2430 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5510 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1430 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.6570 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END