CHEMBLOCK-ZINC04776761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5060 -4.9240 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.9960 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8180 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6190 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3470 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7700 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.6730 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.1360 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.4470 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0080 0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6680 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.9790 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9220 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.0230 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.8500 4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -0.4480 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.1860 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.8980 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1240 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.6380 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9260 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.7020 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.1860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.1130 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.3840 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.3160 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.4010 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.9480 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.5690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4670 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4480 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.0530 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.4970 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.6800 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.5950 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.3260 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1470 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.8020 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.5950 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.2410 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.6770 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.3140 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9150 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.8300 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.3010 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0780 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END