VITASM-ZINC04691213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.7260 -4.4130 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.2730 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -3.1640 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9700 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5930 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2980 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1740 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4970 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2010 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4200 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.7430 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.4530 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.7110 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.3500 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.5920 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.7740 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.9960 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 2.0370 11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.8560 10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.6350 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.5900 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.8050 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.3600 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5220 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3410 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1870 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1770 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1070 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9810 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.4530 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.2260 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7090 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.3020 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.7110 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.5240 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.9190 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.2100 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.1060 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.2860 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.7870 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.2700 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.0520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END