CHEMDIV-ZINC05055411 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.0010 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.6530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.0370 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.1470 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 -10.3980 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -10.6320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -12.1050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -13.0340 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -14.3850 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -14.8070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -13.8770 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -12.5260 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.7970 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.5940 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -11.4380 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.7000 -1.0590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.4610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -10.0840 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -12.7050 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -15.1110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -15.8620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -14.2070 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -11.8000 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.8540 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.6460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.5680 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.1320 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END