VITASM-ZINC04784804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3240 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -7.1210 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.9070 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.8220 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.0790 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.5290 -5.4290 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.7640 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.1090 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.5520 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.0350 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.0560 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -8.6980 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -9.5000 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END