CHEMDIV-ZINC06929431 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7900 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4200 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.4290 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.6620 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7650 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7540 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.7230 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.1800 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.9480 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.3600 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.8680 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.3600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.5260 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.3020 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.1360 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2560 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.2680 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.2810 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6000 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -2.4380 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -2.7420 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.8400 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.8230 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.9160 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.5740 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.7930 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0100 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END