CHEMDIV-ZINC00479236 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -4.1690 -0.5670 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.7210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.8780 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.4730 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6160 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.6960 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0360 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7930 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8430 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1590 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2680 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0600 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2610 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6320 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.1480 -6.0490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8220 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2770 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.3670 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.8620 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.7350 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.4700 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.3860 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.6420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.7730 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.9870 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2110 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.5460 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4800 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.1020 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5260 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.1980 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3830 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.3190 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8250 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2240 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9220 5.4010 O 0 5 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END