CHEMBLOCK-ZINC04402038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.0500 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.4040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.7140 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.4550 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.7610 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.2320 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -0.0480 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.3210 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -2.3140 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.0320 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7400 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1900 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4220 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2080 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.7620 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5320 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.6410 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0440 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.7590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.0740 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.5900 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.0950 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.2270 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 0.7280 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -1.5400 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.3080 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.8070 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3560 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7700 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3910 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5970 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1880 -1.6070 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END