CHEMBLOCK-ZINC04291885 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.5560 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0710 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6870 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5600 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6960 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.7690 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0490 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.3050 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.6120 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.7130 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7780 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.0590 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9200 -4.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.3890 -3.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.1970 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -3.7270 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.1290 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -4.6990 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.7950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.9220 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0480 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.6490 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.3970 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0650 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9130 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8330 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2120 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6490 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0560 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.9230 -0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 33 -1 M END