VITASM-ZINC04735481 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6030 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1000 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5710 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7870 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1710 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5680 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2540 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.5620 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1800 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5210 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4110 -8.4950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7680 2.3650 O 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 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1090 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.3340 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.1050 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3540 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9890 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9770 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END