NCID-ZINC01706096 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5760 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.9550 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1940 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.0530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.2860 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.1220 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.5660 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.6910 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0710 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3900 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.0630 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5730 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.8060 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.0960 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.3380 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.7320 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4430 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.9920 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4470 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.3180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END