VITASM-ZINC04711988 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5570 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5260 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8690 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9980 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6290 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9950 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1640 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.9470 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.9620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.4530 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4580 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5210 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7080 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6620 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.8350 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.0560 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.1040 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.9340 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.5290 -6.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9780 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.0640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0560 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3360 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8520 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.0850 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.9100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.7100 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.8000 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.0580 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9720 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END