CHEMDIV-ZINC04911951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7500 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4380 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7370 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.3640 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.3410 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0220 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.4170 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.6580 -6.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7390 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.0680 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2390 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9580 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6280 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.5800 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.8620 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.1920 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.2590 -5.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.3870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.7720 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.1640 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1370 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3740 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0780 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5670 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2160 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.6280 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.6060 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.1920 -5.5940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END