CHEMBLOCK-ZINC00050391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.5680 -6.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -3.2780 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.7500 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.8890 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.2670 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.5080 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.3780 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.0060 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.9560 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.3860 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.2790 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.6150 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.7560 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.1060 -10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.9860 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6970 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.4090 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.0540 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.2740 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.8310 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.4310 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.7900 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.4080 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END