NCID-ZINC01758642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1240 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6580 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6500 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8830 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5030 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8900 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6560 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0420 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4980 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8220 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1850 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8030 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0720 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7220 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7600 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0570 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.0710 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8460 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8050 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9110 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7340 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6380 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6630 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.7560 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.8600 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5630 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1620 5.7730 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END