CHEMBRIDGE-ZINC04809798 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.6360 -1.4780 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3500 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7940 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.0610 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7700 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1910 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.9020 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.1970 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.7820 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.9190 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.3460 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.2980 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.6740 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.6270 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.2090 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8350 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.8720 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.3540 3.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1330 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4960 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.2170 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.9660 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.2250 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.7500 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.0010 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.9180 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.1750 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.5100 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END