CHEMBLOCK-ZINC00086072 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.7470 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.0480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5570 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.8720 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.8490 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.0220 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.0950 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.0220 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.7450 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7760 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.2700 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.5430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.9480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.6370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9870 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.5740 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.8280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.5020 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.7840 1.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.7690 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.1450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2040 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1100 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6990 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.5860 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.5250 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.5420 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.7240 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.5320 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0540 1.8500 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 33 -1 M END