CHEMBLOCK-ZINC04342686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3900 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -1.0710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8120 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -1.7510 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3420 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 0.4130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8590 -0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.1710 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.1430 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.8270 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.7110 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 1.3500 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.6610 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0550 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.5570 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.2680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.8500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.0590 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.1780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.9540 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.2270 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.6270 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.7600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.7950 -1.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2430 -1.1090 -2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2880 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8660 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4270 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4270 1.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2840 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3640 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3730 1.6190 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 30 1 M END