NCID-ZINC04538346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -1.1140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3920 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -3.2780 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.6900 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3880 -1.8030 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.0800 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.2460 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.7670 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.3140 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.0780 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2960 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.0160 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -3.4940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.5910 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.4910 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END