CHEMBRIDGE-ZINC04844611 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3890 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.2680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.9850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.3230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -2.9380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.2080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -5.0320 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.3270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.9480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.2640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.9600 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.3330 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.9440 -2.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.9310 2.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.7840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.0650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.4280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.1290 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.1870 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 3.7510 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.2080 -2.1920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END