CHEMBRIDGE-ZINC02879102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.2660 1.1970 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8480 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2640 -2.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1420 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7440 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.8990 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -4.7010 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.5570 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.8670 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9790 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8880 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.4140 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.2310 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.2050 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.5290 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.8870 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -9.9200 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.5930 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2350 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4280 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5920 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3420 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3200 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.8070 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2080 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.5860 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.9170 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.9260 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.2870 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -11.9240 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -10.2020 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.8380 6.2520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END