VITASM-ZINC04600543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5450 0.7670 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6440 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.1980 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.5260 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6580 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.8440 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.7500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4980 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.0200 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.7970 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.2860 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.0280 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.2790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.7570 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.9840 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0170 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.8140 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3340 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.1770 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.4660 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.8000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.8600 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.5760 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.2200 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.8450 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.5060 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0880 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.9280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.3500 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6900 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.0050 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.8830 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.4280 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.0860 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7800 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.4010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.2050 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.8010 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -4.1320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.8480 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.0310 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.9180 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END