CHEMBRIDGE-ZINC01797581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9300 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5850 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6680 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9170 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.4930 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8400 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.3200 -4.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.6220 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.0100 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.7270 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.0790 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.0810 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -4.7160 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -4.3320 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.0270 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.6840 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -4.3700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -5.7960 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -3.4480 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -5.1650 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.9180 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -3.2100 -4.1670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END