CHEMDIV-ZINC03662678 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.0230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0300 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5350 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4960 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1500 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8430 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8920 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2370 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5400 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.9070 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1370 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9120 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9260 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5300 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0950 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4730 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2290 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.6060 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.2250 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.4770 3.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6590 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.4190 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.1950 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.1980 9.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8830 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3760 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.6060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8860 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6540 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.4940 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.6610 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.0980 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4750 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9580 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.3020 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.2060 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8260 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5370 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.2780 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.5420 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.0320 8.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END