CHEMBRIDGE-ZINC05010317 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8260 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1140 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.2960 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.4970 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.5710 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.4540 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.2490 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.1680 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.9840 -4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -3.5650 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.3220 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0060 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.2330 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.7770 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.0940 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.8630 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.7780 -0.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.5140 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.3770 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.7630 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.8160 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4450 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.0870 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.3320 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.2400 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.8110 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.9330 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5810 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.7660 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.7360 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.3270 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.8070 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.8040 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.1800 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.8200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.8220 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.0860 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END