CHEMBLOCK-ZINC06667883 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1670 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.1960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.4280 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.0060 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.2980 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0570 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.5100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.4050 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9670 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2700 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8710 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0410 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.0320 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END