NCID-ZINC01704313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6170 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.9530 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8300 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.1540 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8060 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7310 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4800 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7850 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -3.2080 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.9170 4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 -3.9270 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.2750 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -5.1350 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.8030 5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -5.5370 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.1420 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.3200 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.8030 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.1670 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.8520 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.3680 -0.1940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3270 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.5620 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.7910 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.7590 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.0350 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.8850 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END