VITASM-ZINC04705185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2820 1.4140 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0320 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.4190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.6140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.0690 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.4120 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.9210 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 7.2820 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.1530 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.6370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.2740 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.6110 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 10.2920 3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 10.4080 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 9.8310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 10.4160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 11.9440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 12.4320 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 11.8700 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5480 -0.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9520 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5010 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.9610 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.9870 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.9840 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.2470 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 7.6770 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 8.3060 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.8740 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 10.0790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 8.7480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 10.0700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 10.0910 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 12.2670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 12.3620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 13.5220 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 12.0890 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 12.1320 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 12.2880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END