CHEMDIV-ZINC02093348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2700 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4050 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6220 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.4200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.9490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.2910 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.5660 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.5040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.1700 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.8960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 5.2490 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.4690 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1240 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.1060 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1290 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.5600 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.8320 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.9060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.6350 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END