VITASM-ZINC04691309 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7570 1.1750 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1710 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6180 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.6580 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.2030 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.7420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.8950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.2240 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.1800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.9870 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.6080 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.0420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.2360 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 6.3530 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.9660 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.6560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.2740 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6750 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8260 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.8420 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 7.3890 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 7.6040 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 8.2670 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 7.0120 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.3640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.7340 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.6380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.7580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END