CHEMBLOCK-ZINC06668223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.1340 1.5280 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1060 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1120 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9640 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9310 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7270 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0740 -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 0 0 0 0 0 0 0 0 0 0 6.6020 -4.6420 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.4920 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.5580 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.0070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.6780 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.9660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.9900 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.8700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6970 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4260 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2030 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9960 -0.3200 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 6.1670 -5.5150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.3150 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.4820 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.6820 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -5.0660 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.6450 -3.6810 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 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END