NCID-ZINC01689902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1130 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7050 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0470 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3640 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2410 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3150 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.1250 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.5070 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.1200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.3640 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.9500 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.1930 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8260 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.2150 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.9820 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8500 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6620 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6760 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.1140 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.1980 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.1140 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.2400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.6920 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.0590 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.3820 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8740 -3.9690 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END