CHEMBLOCK-ZINC01638996 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6140 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8210 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9370 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4190 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.9480 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.4510 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.8790 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5710 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0730 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0320 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2930 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.3350 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1060 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.0640 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.2680 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END