CHEMBLOCK-ZINC04625068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5630 1.7680 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3770 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6310 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6610 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.7290 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.7370 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.3250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.0660 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0360 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4780 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.3940 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.2240 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.4800 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2260 4.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.9030 5.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3190 3.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9190 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3980 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.7620 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.0800 3.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.7380 3.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.2510 4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.4860 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3990 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6220 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.3370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.3800 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.0230 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.7280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.3030 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.0430 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.0260 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0650 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.0960 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.3620 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END