CHEMDIV-ZINC03108159 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0190 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.3990 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.0430 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.2870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.9700 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.1740 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.2440 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.9750 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.2240 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.1040 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4880 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.9600 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.1180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.9690 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.2300 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.7730 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1320 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.6540 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.1110 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.6400 -3.5740 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END