CHEMBRIDGE-ZINC00454279 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2020 1.5840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0550 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.2820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1330 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2580 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.8560 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.1310 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0380 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7650 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.1770 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.6190 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4160 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4810 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0000 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.0670 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.6140 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.0940 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.0350 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6450 -0.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6960 -5.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6620 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.7120 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.2340 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.8130 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.1350 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.3080 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.5200 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END