SIAL-ZINC04567007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3780 0.8530 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0100 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4630 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7600 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.6810 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0130 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8410 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1940 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2930 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.3630 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.0750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.4420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.0750 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.4420 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.0760 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4990 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5740 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.3290 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7210 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.2980 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0440 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3310 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3100 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7380 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0010 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.0000 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5640 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END