NCID-ZINC01616753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0190 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5890 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1020 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.5280 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.1140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5110 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.8360 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7700 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.4400 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.2820 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.1660 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4200 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4950 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9040 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8800 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.8830 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3580 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.0700 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6780 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2590 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3570 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5000 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2340 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.5930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.2560 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.9720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.8590 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.7990 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6880 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1160 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5850 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1330 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END