CHEMDIV-ZINC02072327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.7300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.0220 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.0630 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.5280 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.5660 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.1390 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -6.6750 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -6.6410 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.2180 1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.1180 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.5780 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.8300 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5460 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.4580 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.6520 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.9410 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.0320 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.5820 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.2030 4.5720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.6970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.8730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.0550 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.8790 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.0800 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.1470 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.1680 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -7.1230 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -7.0630 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.1730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.2360 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.3150 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.2600 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.4220 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.6060 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.0230 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END