CHEMDIV-ZINC02724508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4440 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0460 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1430 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7120 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.7420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.7160 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.8140 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.9310 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.9390 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.1460 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.2760 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.4110 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.8320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.7430 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3070 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1230 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.4820 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.3880 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.3380 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5780 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.3360 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.0160 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.6470 -0.4120 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.3100 4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9870 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8200 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5700 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5880 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.0170 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.9170 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.0710 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8060 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.5070 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.1660 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.5450 -2.5610 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END