CHEMBRIDGE-ZINC02761167 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.1420 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8170 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2180 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.9080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.3140 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.1140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.4960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -9.1080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.3960 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.0790 -0.0210 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.6920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -6.6100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -9.0900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -10.1860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.5300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END