CHEMBLOCK-ZINC06668305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.1350 1.5270 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1050 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6380 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1120 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9640 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9310 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8500 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7270 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.8420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9320 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.5040 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.4340 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.3540 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 -5.5150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.7030 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.4770 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.7650 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.4170 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.6420 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4880 -5.2570 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.3140 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.9710 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.0060 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.6770 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.9660 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.8710 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6980 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4270 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2040 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9960 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2950 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9210 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.7550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.3180 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.2100 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.4380 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.8620 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.3800 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.6040 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.9100 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.8020 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.5110 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.6690 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END