CHEMBLOCK-ZINC06658036 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7430 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4000 0.5250 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.1360 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.2010 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.2930 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.9750 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 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 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2850 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.2190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.1730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.9500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.4570 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.1340 1.7010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END