CHEMBRIDGE-ZINC01137922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5900 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6040 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5800 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.6290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.3600 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 6.5890 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 5.2400 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.5080 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3260 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.6870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.9930 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.7550 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.2280 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.9330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.2790 -0.2220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3080 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.6040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0840 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.6780 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.2310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.4660 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.3210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 5.7580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.1910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.1100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 5.4020 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.6370 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.5470 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1100 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2100 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.4060 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.7650 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.5280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.1480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END