CHEMBRIDGE-ZINC02464207 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1560 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3830 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4500 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0030 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -0.4440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.5810 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.4210 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6830 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8050 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.3340 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.5970 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.1630 -6.5160 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.1000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.1290 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.7690 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.3880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3630 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.7220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.8860 2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 4.1950 0.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6920 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.4060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1060 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5720 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.0190 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4880 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4270 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.5690 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.9260 1.5780 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 12 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END