VITASM-ZINC04694329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5530 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6280 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 0.7100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1020 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.2890 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2470 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9430 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6710 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8650 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3790 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1900 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0420 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1750 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0210 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2560 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3930 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8170 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1210 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.1190 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2580 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.5890 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.3900 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.0700 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2300 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.3170 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.7050 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7900 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.9470 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.2720 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0940 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9190 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8600 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1600 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4200 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5020 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3170 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0610 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9530 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5390 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.1850 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.8300 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.8770 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.5480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8000 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8460 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4820 1.2350 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END