NCID-ZINC02379093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2670 -1.9870 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6450 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -4.2260 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.5820 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -4.0080 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.2560 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -5.8820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1780 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -3.5900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3220 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.8420 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.8450 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.0620 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.5780 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9560 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.3560 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.5610 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1950 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.7640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.2190 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3410 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END