CHEMBRIDGE-ZINC01149562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0570 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3580 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0540 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6090 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9830 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5460 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7300 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3530 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7980 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1290 -6.8800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.5600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.0110 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.2140 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.6650 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8450 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8860 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8640 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1770 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6360 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5820 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.1230 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2730 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.8390 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.0590 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.4960 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.2890 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.3000 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.3700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.2720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.2020 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.7860 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -10.5550 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END