CHEMDIV-ZINC05129922 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.3130 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1760 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.7340 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.6880 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.1500 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.6630 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.7180 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.2560 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.2050 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.5770 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3190 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.2880 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 1.1120 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.0220 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.1190 -6.0090 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 4 13 1 0 0 0 0 4 18 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