NCID-ZINC01756696 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8520 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.5470 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.7390 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5980 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.1340 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4500 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.6040 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.5530 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.2500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.2560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0120 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5850 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END