NCID-ZINC01716903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3.5390 -1.7830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2840 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.2560 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.6020 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.3160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3220 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 0.3980 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.5510 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.6460 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.7720 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.8050 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.7100 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5850 1.4330 C 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 4.4350 -1.0150 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.7050 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.0280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.4010 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8390 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.8460 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.6850 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.5170 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.5130 0.4050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END