VITASM-ZINC02540631 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.2000 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2180 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7320 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1120 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4090 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.7720 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6220 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1000 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0010 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7400 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.1070 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5210 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6840 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.4770 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.2510 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1760 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7590 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4380 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6240 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.0380 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.4850 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M END