NCID-ZINC01673883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9370 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9240 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.6020 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9630 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.0660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.7100 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.9960 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.6360 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.9370 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0670 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.5020 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.6320 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.7890 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.5310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0970 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.9670 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END