CHEMDIV-ZINC02923092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0370 2.1110 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7650 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1290 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3230 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.6690 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.5630 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.9560 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.9110 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.9950 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.8550 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.8780 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.9960 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.0950 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.1440 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8860 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.7000 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.0240 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1160 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.2260 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.3490 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.3690 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.2640 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.1410 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.7820 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7990 0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.8080 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.4120 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6140 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.2250 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.6110 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.3940 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.3540 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.9700 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.8030 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 6.7970 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.2630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.1920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.2100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.2120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.2820 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.2800 -3.2490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END