CHEMDIV-ZINC03896019 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.4250 0.0230 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.8700 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2180 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 0.7900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0480 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1550 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.7790 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.5680 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.8440 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 0.1760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.2790 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.3680 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.0120 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.5740 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.4400 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1510 -4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.9590 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.6380 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2200 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.8280 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.9030 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.3700 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.7620 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.6830 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.5440 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.2030 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.8550 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.7640 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.1510 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.9960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4420 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.8440 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9980 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0560 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0950 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.7860 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.9580 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.5550 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.3820 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.6700 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.6940 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.0980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.3490 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.1160 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.4630 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.3790 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.1270 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.2060 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.3340 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 5.0510 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9810 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.0980 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.7040 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.9860 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.5420 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.6120 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.0070 -6.4870 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END