CHEMSTAR-ZINC04181833 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.2850 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0940 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3550 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.9640 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.9880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6980 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4190 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -4.4500 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.2010 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.6640 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9670 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3330 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.7020 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.3360 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9120 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0650 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0480 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.4270 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8180 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.3630 -4.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.8210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.7120 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.3740 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.6720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.1490 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.4970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.2560 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0840 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.5860 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5640 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.0390 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4190 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.4290 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.1200 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4680 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.4750 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.2190 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.0950 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.1700 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.0430 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END