VITASM-ZINC04663238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5870 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4090 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9270 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4140 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9340 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4230 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.7740 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.2050 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.2730 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.9380 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.5210 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.7190 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4250 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.8780 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.6430 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.9100 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.4570 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.1350 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -7.6550 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -8.1780 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -8.1040 -13.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9740 1.9030 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9130 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0790 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4140 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2190 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9230 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.1160 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.4300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2370 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.7170 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.4970 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2570 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.6370 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.4310 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.6790 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.8830 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.0880 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.7430 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -8.6300 -11.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 M CHG 1 22 -1 M END