CHEMDIV-ZINC05129922 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 1.1740 -0.6600 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9800 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.6820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.6930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.5050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.2930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.2650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.1340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.0480 0.0480 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 1.1370 -1.6260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.6130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.6340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.5230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.3680 0.0510 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 1 0 0 0 0 2 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END