SIAL-ZINC04533736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.2450 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6840 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.5750 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.7860 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1930 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 0.4200 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.4220 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.0150 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.8600 -5.0750 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5150 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.8540 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.1590 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.3570 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.1290 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.9350 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.6810 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.3790 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.6260 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.0950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END