VITASM-ZINC04548135 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.1720 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.3150 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.4930 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.3440 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1330 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.4770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.9190 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.9020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2460 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.5430 -2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.2240 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.1360 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.6690 4.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.9410 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.1170 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END