CHEMDIV-ZINC02327118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.7140 0.9700 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3980 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.9160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.0660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.3020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.8240 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.1700 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.9890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.4630 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 5.6510 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.3380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 8.6220 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 8.6200 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.3240 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 8.1090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 9.4360 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 9.2910 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.7780 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7890 -0.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3750 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0630 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.4730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.9660 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.7820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.7700 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.1500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 6.0970 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 9.6380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 8.2520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 9.3580 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 8.8680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 7.2490 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 7.3280 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 8.2110 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 10.2110 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 9.7160 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 10.0950 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6350 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.7530 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END