VITASM-ZINC04834265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.2790 -2.4780 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6040 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1490 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4580 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5310 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2960 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2980 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1710 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8730 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2050 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.3390 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0340 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8360 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.9180 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.2080 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.4230 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.2960 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.4490 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.0190 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.1460 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.3450 -4.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.8360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.4310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.0700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.0870 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1440 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3500 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.8360 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.7600 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.0470 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.4280 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.7850 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.8080 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.6930 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END