CHEMDIV-ZINC03625886 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3250 0.8640 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4540 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.6000 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8100 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8720 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.7260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1910 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.1000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.5730 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.2620 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1490 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.5200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.4840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.8720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.8840 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.9200 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.5320 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.8420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.6200 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.2260 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.2270 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.6230 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -9.0180 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.0190 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0030 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6740 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.8690 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5510 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7050 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7760 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5980 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.5260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.4780 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.1880 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.8460 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.8780 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.8780 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.1600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.2160 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.9260 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.5580 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.5260 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.8750 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.7740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.5920 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.5380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.6940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.9170 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.7000 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.4050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.3270 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.5490 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.2260 -0.6040 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END