VITASM-ZINC04691263 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.9980 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.5300 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.5030 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1740 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2680 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9410 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2200 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0220 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.6220 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.4750 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.2750 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.8760 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.7280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.4270 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.5500 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2090 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2730 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.5720 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.5400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.5160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0820 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2550 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7840 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.2110 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.9520 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.4660 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.2130 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1550 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.2920 -0.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END