CHEMDIV-ZINC02928333 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3760 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.1270 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.4820 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.0890 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.3320 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.9790 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.4640 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -11.1760 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -12.4630 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.5500 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.3130 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.6530 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.0680 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.8020 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.3910 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -10.7780 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -13.2770 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -13.4440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.0400 2.5980 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END