IFLAB-ZINC00129586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3170 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0020 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0600 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4280 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.1220 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4550 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.0940 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4030 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.9180 -3.8990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1690 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4070 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.9980 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.3570 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END