CHEMBLOCK-ZINC04629687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.5970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.9540 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.9000 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.3460 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2840 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 3.6260 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.8580 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.9350 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 5.7690 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.5370 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.4480 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.1230 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.3750 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.1960 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.7700 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.2820 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 4.7180 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 5.2000 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 5.4890 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 5.8480 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 5.1930 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 4.6920 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 4.2990 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 4.4010 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 4.8920 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 5.2910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2060 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.9840 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.9020 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.6100 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.4160 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.7800 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.5240 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.2560 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5280 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.7960 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.3390 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 3.9160 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 4.0970 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 4.9660 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 5.6700 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END