NCID-ZINC01728919 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3820 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3000 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0560 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.2890 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.2950 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.1880 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6220 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5290 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5110 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.5730 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3100 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9860 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9250 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1910 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1180 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.3200 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.5340 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.2820 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.0590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.9450 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.5920 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.2720 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0450 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.3580 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5620 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.4530 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.1460 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END