VITASM-ZINC04695767 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0590 1.7820 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4500 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4050 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0600 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3930 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.7030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.9130 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.0110 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.2260 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.8370 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.1440 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.8070 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.1660 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.8720 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 7.2200 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 7.9980 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.3230 0.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5090 7.9760 7.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0470 -1.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.4390 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0880 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.6070 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.7450 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.3290 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.9150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.0850 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.2540 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 8.9340 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 9.2330 2.2230 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END