VITASM-ZINC04776381 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 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 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1390 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.5280 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.2060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.0460 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -9.1000 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -10.3820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.2550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.2450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -8.9970 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -9.0070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -11.1250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END