NCID-ZINC01726847 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0930 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.1440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.8290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.7200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.8900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.1980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.0590 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.8110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.1940 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.0130 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.6300 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END