CHEMDIV-ZINC06803301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6100 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2110 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9750 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.2290 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.7140 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9750 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.7400 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.2240 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.9480 6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9440 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0180 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.9110 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0220 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1630 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.8100 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6810 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.3730 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.1740 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8430 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.9780 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.0460 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1210 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.8000 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 15 45 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END