CHEMDIV-ZINC00267344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9910 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4510 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4390 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5860 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.4260 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6360 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8320 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6040 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.9800 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.7570 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.1390 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.6920 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.9240 -8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.2520 -11.4540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6820 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9660 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9480 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.8680 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.9020 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.3000 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.7660 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END