CHEMBLOCK-ZINC01075512 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9830 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0010 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0160 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6410 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7890 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1460 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7510 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0590 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8450 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2700 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7240 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3490 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2330 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7040 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6080 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5850 3.9790 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END