CHEMBLOCK-ZINC04710503 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2880 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.7520 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.1330 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3690 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2290 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8530 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6200 -2.3200 C 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 1.9900 -1.8990 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.4620 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.6650 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.1950 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.5270 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3300 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3950 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END