CHEMBRIDGE-ZINC02906843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1870 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2150 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.3470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.8310 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.3610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.8130 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -10.1570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -11.0220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -12.3880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -12.8940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -12.0330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -10.6650 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -9.5850 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -14.6100 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.7240 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.7150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.4540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.4630 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.7380 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.7290 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.6290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -13.0620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -12.4290 -0.1480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 4 27 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 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END