NCID-ZINC01697471 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.4900 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2350 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2820 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.9270 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.7760 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.4360 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.2760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.4540 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.7960 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.9580 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9510 0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0250 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8370 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5160 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.0120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -6.1100 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.7170 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.2230 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END