CHEMDIV-ZINC04901536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.5440 -4.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.8090 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.1660 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.2980 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.7010 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.9450 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.7830 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.4150 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.2390 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -7.8450 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.6600 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.3470 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.8750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.6970 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -8.7340 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -4.1670 -8.6120 Cl 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.1030 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.0320 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.9610 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -9.1790 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.6370 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -9.5070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.0400 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -10.4140 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -10.2250 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -8.1160 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -9.3160 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END