CHEMDIV-ZINC02492675 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9590 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.0900 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.2010 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3420 6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2550 -1.9010 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.0770 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.4440 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.1190 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.4270 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.0600 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.3860 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.0460 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.9850 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.1870 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -3.9540 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.5190 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.3180 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.5090 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END