CHEMBRIDGE-ZINC00038577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.4870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6870 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2940 -2.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8930 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9200 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3130 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.0480 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.4250 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.0810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3520 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.0490 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.4140 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.5500 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8580 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4240 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5410 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.9900 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.1570 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3900 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.9420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.8240 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.9700 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END