CHEMDIV-ZINC03634720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3760 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2780 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.7570 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2560 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.2710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.4520 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.9720 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.0830 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.6750 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.1560 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.0450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.2690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0740 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4900 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3440 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.5130 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.3280 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.5320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.4150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.5090 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -5.4890 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -6.5440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -5.6190 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.1190 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.7980 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END