VITASM-ZINC04734665 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7980 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1920 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.4240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5800 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5400 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3350 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1450 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8170 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3210 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3180 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 0.7440 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.1330 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5460 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.3960 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.8390 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.4280 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7230 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4430 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0830 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1390 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0380 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7200 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1060 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.1860 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.6610 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.7270 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.3210 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.8500 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.7800 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8350 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.5330 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4620 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3140 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1850 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0420 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6320 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.5310 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2030 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.7140 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5020 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.1040 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.0130 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.5400 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.1980 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.0980 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.1540 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.3160 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.4100 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END