CHEMDIV-ZINC06751489 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.2320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9480 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.4500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.7120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.8450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.7320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.4850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.3440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.8010 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.8210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.6220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4040 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END