CHEMDIV-ZINC03039951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.3600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.0080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6340 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.9240 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.5840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.1820 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4830 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.1930 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.6020 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.3010 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.4970 2.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.6330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.2630 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2820 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.7470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.2190 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 6.4400 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 6.8740 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 7.0700 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 6.8500 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.4430 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.9020 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6280 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.9470 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.2110 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.8410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.7790 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 6.1220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 6.1200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 6.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 7.0560 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 7.4080 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.2780 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END