VITASM-ZINC04825771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5230 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4530 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.4930 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1540 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.5200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1710 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5750 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.0040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.1310 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.4630 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.3430 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -2.8540 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.0670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -0.7690 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -0.2390 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 1.1750 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 1.5730 -0.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 15.0920 -2.7030 0.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2880 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4620 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.0320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.1750 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1910 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.2480 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.5180 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.9810 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -3.8670 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -0.1570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 1.8450 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END