NCID-ZINC04353163 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0920 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6590 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.2680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2390 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -2.5920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7120 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2880 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -0.5640 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2280 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.6400 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9440 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8070 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0850 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6540 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.7260 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4950 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.5910 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7430 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7730 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3340 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END