CHEMDIV-ZINC05053451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5140 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7490 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1850 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7980 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5440 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.5290 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.9450 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.8610 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -2.6760 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0150 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.5260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.3270 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2780 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.9920 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.7390 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.9930 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.5050 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.7640 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.5070 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.8740 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5800 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8290 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4060 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4690 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.0560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.3770 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.9820 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.3400 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.5750 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.1670 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.9270 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.7850 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 5.3280 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.4980 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.5130 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.3180 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2140 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END