CHEMBRIDGE-ZINC01065146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.1330 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.8150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.8760 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.7290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.6650 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9570 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.2650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.3110 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.6010 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -7.8520 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -6.8120 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.5190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -9.6210 0.3270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.5760 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.5790 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.2130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.1150 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -8.4150 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -7.0110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.7070 1.1490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END