NCID-ZINC01715374 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0350 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1000 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.7110 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7700 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.5790 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0630 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6620 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.5760 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7430 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.1020 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2870 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.1070 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7540 -5.6780 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 0.0230 -0.0920 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2560 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.8060 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.4620 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7910 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.2440 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.3890 -6.4850 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 2 1 M END