NCID-ZINC04805177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8930 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.5750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.7890 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7950 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.4320 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -0.6990 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -0.3220 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -0.6770 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -1.4060 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.7470 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -0.1570 -2.3770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 0.3970 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 0.7290 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.8000 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -1.3950 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.8140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -0.4190 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.5950 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 1.3030 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -0.1860 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 1.3240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.7530 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -0.3070 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.8160 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END