CHEMDIV-ZINC00934484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 4.1910 -0.7020 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.6680 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.9450 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8280 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.4440 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.1590 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2700 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3880 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6340 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0500 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -5.4840 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.9640 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.6520 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.4370 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3600 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -6.3230 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.5780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.2400 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.4400 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.9780 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.3150 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.1090 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.0510 3.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.7820 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.6970 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -11.0310 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -11.4070 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.4460 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.1800 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.7700 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.2450 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.2030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.0410 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4680 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0440 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.6310 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.8210 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.1760 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.1340 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.3690 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.3690 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -11.7640 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -12.4410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -10.7340 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3760 -2.0160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END