CHEMDIV-ZINC01744289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.1020 0.7770 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6370 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.9780 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.0590 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3990 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.1720 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.5350 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.2600 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.6270 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.2690 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.5510 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.1790 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.1620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.6870 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.7360 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.3350 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.6180 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.3280 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.2960 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9700 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.9010 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6420 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.4240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 3.4730 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.7400 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.9500 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9550 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0260 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.5260 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.7670 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.3300 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1150 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5500 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.5420 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.9030 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.9330 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.4880 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.6050 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.9990 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.0870 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.7830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3740 0.4920 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 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END