CHEMDIV-ZINC06916985 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9840 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3200 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.0510 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.4380 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.1140 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.0710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.2870 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3430 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9640 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2360 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.0200 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.0380 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.2410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5380 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.9940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.1940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.1150 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.7680 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.7480 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.9150 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.3920 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END