CHEMBRIDGE-ZINC02837447 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6630 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1330 2.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0580 1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1650 1.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4400 -0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.2020 0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.2770 1.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END