VITASM-ZINC04747789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.1760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.3050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.0730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.2580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.6250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.6570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.3180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.9800 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 2.2570 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.9760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.0130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.6710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -1.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 0.4280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.5040 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 4.1300 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 4.3360 -2.6630 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END