VITASM-ZINC04703523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6340 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1730 -2.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.8630 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.8930 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2410 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9970 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6320 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.3680 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4710 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8370 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.1010 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.9160 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.2350 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1930 8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.7870 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.0130 7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8710 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0260 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6220 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.1400 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9610 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7760 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.3830 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.3930 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.4410 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.1150 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7610 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.8450 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.4450 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0460 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9970 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6980 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.4920 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 49 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END