SIAL-ZINC04533736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.7000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1600 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8200 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.4060 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1850 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.5390 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 2.3690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.0220 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.5600 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.2300 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.2550 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.5380 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0640 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 0.7750 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.3020 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.9440 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.7910 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8160 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0760 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2310 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0890 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.8590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.1450 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.6150 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.4970 0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2790 2.7860 -5.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0970 -2.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4330 0.0280 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.0080 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.0580 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END