VITASM-ZINC04705530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.6650 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.4430 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3050 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0260 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.8340 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.9110 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.7330 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.4290 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.3750 5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.6130 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.5740 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -7.1580 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -8.5220 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -8.9530 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2020 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2680 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4090 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7810 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2780 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0200 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7220 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.9640 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8070 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.0520 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.6480 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.2650 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.1430 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.3320 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -9.9300 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END