CHEMBLOCK-ZINC00532260 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1950 -5.5790 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9490 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.0410 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.7560 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3400 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.2730 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4210 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.9150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.8680 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.2840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.7500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.2880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.7320 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.5540 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.3140 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.1660 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1160 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.5330 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.4000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.8330 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7660 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.6360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5800 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.7010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.6170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.6440 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.8800 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.6040 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.5420 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0720 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.4620 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.5280 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.4770 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.9280 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.9670 -2.0180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END