NCID-ZINC05664575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9930 1.4620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0440 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.6830 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6750 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1250 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -2.5140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6080 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -3.5350 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8300 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0920 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.7200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.5200 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.6400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.0990 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4350 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.3140 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5430 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.6100 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.6330 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.4120 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4790 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5010 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8650 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8050 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9420 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.1560 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.1950 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0150 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7990 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.6860 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.1760 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2960 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4500 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END