CHEMBLOCK-ZINC02023859 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0720 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.3750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.5120 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.3600 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.0760 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.9240 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6120 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3510 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.2790 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.7440 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.2470 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.7400 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2760 -2.3150 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END