CHEMBLOCK-ZINC00062006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6950 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0640 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4590 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.0820 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.1550 -1.3130 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.5090 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.2750 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9500 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.3590 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.5990 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -4.5770 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.2560 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.9330 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.2300 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.0800 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.3730 -0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3270 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1440 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9190 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.3510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3370 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.7590 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1450 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.8410 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.2640 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.7420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.9200 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.8700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.5880 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -4.7850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -5.3940 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -2.4420 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.3300 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.2440 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.8180 -4.4230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 20 -1 M END