VITASM-ZINC04149230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5650 2.9640 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6910 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.6300 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8320 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.1170 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.1780 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3180 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3140 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -0.0590 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7390 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0660 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.6770 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.1070 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.7380 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -0.0010 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.3140 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3160 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4060 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.6670 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.8360 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2650 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.5170 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.6760 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.9320 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.0330 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.7900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5240 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2930 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.1700 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2750 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2560 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0890 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.8350 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.0570 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5220 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0480 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9190 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.4160 -0.9050 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 39 -1 M END