CHEMBLOCK-ZINC04557838 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4090 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.7950 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0300 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.1340 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4070 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.5270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.8650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 4.9950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 6.2360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 7.3770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 7.2480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 6.0070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 8.6780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 9.7100 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.3430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 2.6460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 4.1140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 6.3360 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 8.1290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 5.9070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 3 0 0 0 0 M END