CHEMDIV-ZINC02939807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -0.7020 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 1.2940 1.4850 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.0920 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.9960 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.0610 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5830 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.9530 -5.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.4070 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7250 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.8180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.1420 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.8210 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.1770 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.8560 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.1790 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.8460 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.2460 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.9690 -4.2770 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 0.0250 -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 0.5760 2.2800 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9570 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.7010 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.7070 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.8750 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.3470 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0830 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.2890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.0840 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 3.7050 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.9150 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 5.4030 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.7480 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.6560 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END