NCID-ZINC01562634 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8710 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4570 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7250 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0200 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6960 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0940 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7990 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1230 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8250 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2120 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1730 -7.2090 N 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 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5480 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0240 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0600 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1510 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8790 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6670 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6620 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6530 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END