CHEMBLOCK-ZINC04601998 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.4020 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0590 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4540 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4090 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7540 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.2570 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.6410 2.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7590 2.1230 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.8570 1.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9180 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -1.9920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5880 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8890 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4790 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6550 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.7640 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2660 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3900 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.6120 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.2300 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.6070 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.3630 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7870 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.6970 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.6960 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.3720 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5800 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0170 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.2990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6260 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6430 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3320 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6450 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4000 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.2680 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.1900 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8120 -3.4480 O 0 5 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 39 -1 M END