CHEMDIV-ZINC04992233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6900 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.1070 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.3350 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.4980 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.4380 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.2060 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.0230 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.5980 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.1830 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.1400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.0620 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4720 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5450 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.3900 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.4570 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.3490 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.2740 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -8.1800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END