CHEMDIV-ZINC02963511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3080 1.6110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0890 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -0.4850 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0160 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -2.4940 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4030 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6760 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0580 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1650 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8940 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5050 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.2400 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.7990 2.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4110 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6380 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0120 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4740 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6240 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.1460 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5440 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4320 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.6620 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0310 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.0210 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1500 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3730 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.4640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.2000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.2250 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.1590 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5200 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.9080 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4860 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.0420 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3520 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.0930 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.7160 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.3280 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2940 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2340 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END