CHEMBLOCK-ZINC04709149 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.5960 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -1.3500 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.7520 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4810 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1080 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.5200 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4700 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5150 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4080 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8520 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3930 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5440 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0960 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9250 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4590 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4840 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1450 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.1280 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7500 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5480 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7340 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 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 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END