VITASM-ZINC04704237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7910 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7940 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3240 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8360 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3620 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.6120 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.0760 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.6080 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.2820 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3980 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5640 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.7260 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9370 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.0220 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.1550 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.4250 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.3040 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.6910 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -12.2160 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.3830 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.0090 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.4520 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.1830 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.2040 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.8460 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8510 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8780 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8690 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4660 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.5950 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7420 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0040 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8340 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5500 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0160 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1300 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3230 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.6590 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.7240 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.3450 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -13.2880 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.8130 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.0900 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.4550 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.4810 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END