SIAL-ZINC04567008 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2630 0.7960 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3000 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8740 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3790 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2120 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.8320 -4.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8040 0.1000 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.9380 -5.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6420 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.3780 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0690 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2450 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.2810 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6830 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.7060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1980 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.4500 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5230 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.1920 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.6540 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.9580 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.7130 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.8530 -0.0240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END