CHEMSTAR-ZINC03067600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.8160 1.2480 12.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.5230 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.3080 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.5830 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6130 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6220 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.7200 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.8100 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7950 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.6970 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0690 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.7270 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8650 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.3600 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.7100 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.5570 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.9160 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.7960 8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.4270 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.7780 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.2540 11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -6.3860 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -6.0430 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.5610 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.2020 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -5.3140 7.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -4.9740 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.5110 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.3920 2.6860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0600 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.1130 12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.3750 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7110 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.3960 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1200 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5640 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.7710 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4560 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5510 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.5070 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.8620 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.0940 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.5840 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3480 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.6770 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.5250 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.7590 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -6.1490 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -5.0820 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END