NCID-ZINC01629389 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.6250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.8700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.2500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.8150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.6810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.2090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.2110 0.0280 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 -3.1140 -2.1480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.8730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.8890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4280 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.5930 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.5830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.8570 0.0390 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END