NCID-ZINC01619000 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.8480 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 3.9420 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.6620 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.0330 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.4750 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.7820 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 5.5100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.1240 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.2410 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.8150 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.8230 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.5900 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.1530 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.0130 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.4000 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.7270 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END