CHEMBLOCK-ZINC02560980 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.5450 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0800 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -4.8600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3460 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8060 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0600 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.7020 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.1650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.2010 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6060 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M END