NCID-ZINC01866571 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.5090 1.4000 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0060 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6830 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.0140 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.4330 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.1120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1380 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3990 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.2780 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.0510 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.9620 1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.7120 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6500 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.8120 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.1930 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.8800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.1860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8050 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.7710 -0.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.4120 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9220 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5350 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7630 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1910 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.2180 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.2760 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.7370 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.7240 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.2630 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.9640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.8270 0.4350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END