CHEMBRIDGE-ZINC02296669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.2210 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.6540 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8610 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.9870 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.9560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.0950 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.0310 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.4650 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.0540 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0390 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 2.7470 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.6530 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.1700 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.2140 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.7500 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.2410 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.1940 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.0650 7.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0930 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.6210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.4530 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.6980 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.7550 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.7540 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.6160 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.6630 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.7950 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0570 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.4880 -0.0540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END