NCID-ZINC01587326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8900 5.5710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.8060 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.7720 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.5050 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.2710 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.3040 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.0060 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.6050 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.9340 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.4420 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.0340 2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.4290 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.7350 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.1180 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.4060 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 7.2570 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 6.8180 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.5290 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.6770 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 7.9810 -0.6230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 5.0930 -1.7610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 6.3770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.7950 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.6980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.2820 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.5110 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.8820 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.7490 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 8.2630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 5.1860 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.6690 0.1150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END