CHEMDIV-ZINC03625216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2320 1.1420 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2340 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8140 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0190 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.3580 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.2250 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 2.3980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.5440 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.5350 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.5060 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.5470 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.6090 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.6400 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.6100 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6750 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.6950 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.5060 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.5810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.0370 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.0980 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 6.7070 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.2560 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.1900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 7.0230 -0.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.8130 -0.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8550 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.8900 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.0120 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.1070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.3250 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.2560 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.6290 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.4650 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.5630 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.4530 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 7.5360 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.8350 0.5540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END