CHEMDIV-ZINC03666977 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.1960 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8420 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2850 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9300 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.8060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.7120 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.1110 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8490 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.2010 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8040 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.1630 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.3090 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.7480 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -6.0720 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.8390 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -6.6020 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8450 -6.2700 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -6.0760 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -6.5040 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -7.5890 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 -7.6520 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -8.3470 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 -6.5820 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -5.8190 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -4.6630 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -4.2790 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 -5.0300 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 -6.1710 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -8.0660 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -8.7720 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -8.1940 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -10.1180 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -10.7700 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -10.8570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -11.5200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -12.0970 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -12.0120 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -11.3550 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7050 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9210 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.8580 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.0090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.0110 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.1410 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9280 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7700 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.6680 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.7110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.9880 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -6.4800 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -8.3060 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -4.0740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 -3.3850 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 -4.7140 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 -6.7490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -8.5270 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -10.4060 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -11.5880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 -12.6150 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -12.4620 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -11.2920 -2.9900 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 46 1 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 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END