CHEMBLOCK-ZINC03138385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1490 1.4150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5290 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8820 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3090 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.9520 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2740 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8780 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9290 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2380 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.9940 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2080 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3300 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.0350 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3560 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.0670 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.4390 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.0480 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.3450 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0210 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7060 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6480 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.1700 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.2430 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.3720 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.9010 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.0050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3620 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2870 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5670 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.0240 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.1150 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.8240 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END