VITASM-ZINC04777223 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.2920 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.4160 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.3470 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.7060 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.5360 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 2.8770 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.9470 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 1.3420 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 1.6680 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.5990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 3.2070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 0.8970 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 0.9800 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -0.3330 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 1.8360 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.2660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.6390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.7050 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.6040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 4.5380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.6920 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 0.6150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 2.8540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.9370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 1.8700 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 2.3520 -0.1340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END