VITASM-ZINC04690106 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4820 0.2800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2960 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.4090 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4430 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.4820 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6020 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.4880 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3160 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.2060 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.2730 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4480 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5480 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.7130 4.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.1680 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.2320 8.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4030 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2990 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2150 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8130 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3570 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7200 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.7810 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0410 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.0960 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.5360 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.4230 2.7100 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END