CHEMDIV-ZINC00210279 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 3.5890 -1.7300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.6820 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 0.1600 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.5120 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.1390 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0050 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.1180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.2000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.5960 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.7350 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.5030 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.0020 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.9040 -3.5200 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 8.3420 -0.3530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 0.0840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 0.7930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.0430 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.8090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2090 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7060 -4.0450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END