CHEMDIV-ZINC05711660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5000 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7290 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.4630 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.9050 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.6220 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.8940 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.4510 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 3.1070 -5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 3.1820 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.2200 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.7790 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 2.1140 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 4.2940 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.7220 -4.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.7630 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.2770 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.0740 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -0.5200 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.6160 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.2670 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.1750 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6840 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.4730 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.6760 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 4.6530 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 4.6920 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.3030 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.4920 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 0.0020 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -0.7930 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.9640 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -0.3420 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.4440 -7.1570 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 7 2 0 0 0 0 3 4 2 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 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 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 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END