CHEMDIV-ZINC04317337 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2640 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.5690 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9770 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6310 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3150 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2270 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.1310 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8020 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.3010 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.1380 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.3080 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.5490 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -6.6450 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.5070 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -7.2780 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.1800 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.9530 3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.8460 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.1200 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.2000 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.0260 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.7690 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.6750 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5600 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0160 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6500 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4100 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1030 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1370 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.4840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.9550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.8780 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -6.8320 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -8.3640 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.9560 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2600 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.1850 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.8760 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.6400 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0560 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END