SIAL-ZINC04579007 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.1190 -0.2280 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3360 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5930 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.3000 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.7340 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.4600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4740 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.8310 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.4740 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1040 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.4720 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.2760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.7150 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3420 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.2100 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.5350 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2100 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2110 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0250 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0170 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.5510 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.5200 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.9190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.3460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.3480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.2950 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.2590 -2.1540 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END