VITASM-ZINC04749460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.4700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1260 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1200 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0400 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0040 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2120 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6660 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0100 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3060 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9750 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3620 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0760 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6120 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9840 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6110 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6690 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.8890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6610 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9290 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5270 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6190 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7920 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.9830 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8940 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3970 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5450 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.4470 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END