ASINEX-ZINC00311496 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6020 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7590 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7840 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1670 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.9230 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.3150 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.3960 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.0910 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.4660 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.1560 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.4720 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.0980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.0400 0.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.0030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.2560 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.7140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.7430 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5540 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.0050 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -9.0150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5650 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END