CHEMDIV-ZINC00762946 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 9.1930 -0.3670 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.8600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.4430 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.5320 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.0380 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.4570 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.2760 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.6110 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.2280 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1030 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0040 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.2750 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.3880 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.2510 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9730 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.1690 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.3860 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.5540 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4750 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7980 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.7800 -5.0690 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.5090 0.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.0920 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.7910 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.8290 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.1080 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.0710 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.1850 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.3730 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5540 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.6450 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.6450 -6.6080 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END