CHEMBLOCK-ZINC06645948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2880 -1.7380 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0460 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6760 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9860 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6780 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0550 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.5860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.9100 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.2160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4000 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.4300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.2900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.3580 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.6970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.3500 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.7730 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.3990 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.8110 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.8290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.4460 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -4.4940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -5.8690 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -6.4830 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -5.7440 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -4.3840 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -3.7540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0270 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5790 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9180 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.1460 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8180 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.3260 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.1650 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.3380 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -6.4470 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -7.5440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -6.2310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -3.8140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.6910 -0.5440 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END