CHEMDIV-ZINC03895704 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.4880 0.3050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4880 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2090 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.5610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.7380 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0090 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.0100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.6260 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.3630 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 3.1700 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.5110 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.0340 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.9150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.7810 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.4490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 4.8760 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 6.9080 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.4210 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 8.9020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 9.0740 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 8.5610 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 7.0800 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 10.5550 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6330 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3270 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1760 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.8020 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.3670 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.8570 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7600 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5950 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7740 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.6210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4930 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.6700 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.8790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.4280 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.7410 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.9680 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.3080 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.7570 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.2400 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 7.4760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 6.8540 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.2990 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 9.2680 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 9.4700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 8.5060 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 8.6830 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 9.1280 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 6.7140 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 6.5120 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 11.1230 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 10.6770 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 10.9210 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.3580 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 61 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END