CHEMDIV-ZINC00192779 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.9160 0.5190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.7960 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.0060 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4520 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5960 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7480 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3190 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8120 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5950 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3750 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1370 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2400 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.6940 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6330 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.0740 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.6200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.4460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.8380 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3080 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3960 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0740 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.5540 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7490 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END