CHEMDIV-ZINC06913486 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.3480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8580 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1030 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1680 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6800 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7040 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9540 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1780 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3320 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3170 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0210 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3340 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4730 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.0210 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6770 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.8480 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2610 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.8350 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2040 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0160 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.0880 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.8350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.5080 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.4340 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.6920 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.2360 2.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4160 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.5440 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.5280 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2840 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7440 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1460 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8960 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.8220 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5390 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.6480 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.3380 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.1420 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.8250 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.5750 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2630 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.3040 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.0760 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8390 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7990 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.3430 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6720 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.1780 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.8570 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6250 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9590 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6530 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END