CHEMDIV-ZINC01778620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0510 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4960 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.0340 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.5040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8860 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5080 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.8800 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.6390 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.0180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6460 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0310 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.7200 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.1100 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.8460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -12.1840 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -12.8240 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -12.1350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -10.7600 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.0350 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.7490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.0980 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -13.1800 3.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9220 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1450 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4270 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4340 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4110 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1270 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1620 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.9180 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.3640 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6080 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1630 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.5110 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.3600 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -13.8840 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -12.6450 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -8.1960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END