NCID-ZINC01713759 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1290 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.1190 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8260 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1580 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.7850 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.0920 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7540 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0650 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8220 1.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.3310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.8250 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.5900 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.6330 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5130 -1.0610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END