VITASM-ZINC04747505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0880 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.8310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.4540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.3920 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.6340 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.9660 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -4.6190 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -5.6410 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6900 -6.2550 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -4.9100 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -4.1170 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -4.0820 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -6.5220 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -7.8870 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -8.6950 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -8.1370 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -6.7700 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -5.9640 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -9.1510 7.3300 Cl 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.2440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.0830 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.1410 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -4.2360 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -5.6340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -8.3220 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -9.7610 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -6.3340 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -4.8980 5.0320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END