VITASM-ZINC04740812 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5320 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1410 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4160 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1900 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4350 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6300 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6270 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9750 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7270 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9120 -4.8140 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7600 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.3380 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8060 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END