SIAL-ZINC04520983 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.8560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0750 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8060 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3170 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.1900 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.7030 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6520 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.5240 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0450 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5470 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.2400 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1060 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2940 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6150 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7440 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0620 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.3360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0070 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2940 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7560 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.2490 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3800 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0310 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5820 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7260 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.0970 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6410 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9740 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.7660 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.1290 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END