CHEMBLOCK-ZINC01075977 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2400 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4590 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7880 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2170 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.2370 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.7680 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3650 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7150 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7570 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9420 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.8790 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.5040 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.2600 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END