CHEMBRIDGE-ZINC02848727 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1490 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4230 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8220 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4220 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7800 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.5860 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6440 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0130 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2460 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6910 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.4600 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5400 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.8560 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2130 -4.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.5880 -5.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2260 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2040 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8100 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2390 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.6600 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6720 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.8490 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.2180 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3360 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END