CHEMDIV-ZINC04791139 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5090 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0170 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4960 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8410 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6770 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.3750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.5520 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.0630 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.1580 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.2700 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.6900 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.0830 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4880 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.1210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.4270 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.8760 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.9150 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.8070 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.6690 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.6160 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.7340 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.8700 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.6700 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.1960 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.5180 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -11.0120 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.1080 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.5290 2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9360 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8030 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2620 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.6590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.4940 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.9030 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.6820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.2140 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.7280 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.0250 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.1580 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.6150 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.1670 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.7480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.8050 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.7110 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.7340 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.6850 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.8470 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -7.4320 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -11.1410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -12.0530 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.3170 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 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 M END