NCID-ZINC05640967 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.8290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3020 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.1380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2140 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -1.1790 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4900 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3060 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1830 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4640 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3740 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.5510 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.4810 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.5070 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.4290 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3610 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.8050 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.9390 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3340 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.2460 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1670 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1640 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7980 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.3220 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1990 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.5590 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.2000 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7720 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0080 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7540 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1490 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.2390 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0610 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.6330 3.4040 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END