SPECS-ZINC01028196 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7330 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.9680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.8720 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5020 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.2340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.6340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.5980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.3840 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.2030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.2120 -0.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4880 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.5840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.3610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 22 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END