IFLAB-ZINC00121087 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.0620 -0.3990 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1200 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8030 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3530 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.1250 1.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1920 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1160 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8940 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.8380 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5900 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7950 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8470 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2640 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4350 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.0460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2190 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.5190 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.2560 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4440 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2120 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.4240 0.7950 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END