NCID-ZINC01655611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3780 -1.9650 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3870 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4390 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.2090 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5110 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.9990 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.3060 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.5300 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.1700 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.9700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2570 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.6960 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1860 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6400 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.5810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.1790 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.3520 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.4070 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3000 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6420 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8180 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.7360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.5400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.9140 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.5960 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 3.2390 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.3680 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.7190 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.9520 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.3020 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.1030 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7380 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5740 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.9630 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.5220 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 36 37 1 0 0 0 0 M END