CHEMDIV-ZINC00493069 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0070 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6670 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9280 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.6350 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.8590 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.4120 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.6190 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.7640 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.5100 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8450 -2.8680 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.8050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9870 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.9700 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -4.3770 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5220 -3.7160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END