CHEMBRIDGE-ZINC02739655 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.6340 1.8710 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3670 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3900 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.6190 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.9250 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.3420 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.0040 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6770 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.8230 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.3450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.1150 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.3600 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.8400 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.0830 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.7450 2.5570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.4100 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.1770 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0980 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0610 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1630 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1210 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2000 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.8560 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.0550 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.5700 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4120 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.3740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.7450 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -5.9580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.8120 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 M END