CHEMBLOCK-ZINC04401997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8010 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2940 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3310 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4300 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.8070 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.9080 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.5920 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.9710 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -10.6770 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.0060 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.6260 -3.9280 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7110 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9330 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.9170 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3840 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.9790 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.9700 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4200 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2700 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.0420 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.5020 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.7570 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.5620 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.1030 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END