SIAL-ZINC05313974 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4930 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1850 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.7950 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.4570 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2850 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.7440 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.3980 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.3490 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.7190 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.4230 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7000 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.1840 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.9580 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.0020 -7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.9100 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 13 1 0 0 0 0 11 12 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END