CHEMBLOCK-ZINC00077923 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 2.2000 1.3910 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0040 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0970 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4960 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.2900 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8520 1.6850 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.5230 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1880 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -2.5620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0930 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.8500 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0010 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8450 1.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.4490 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.4550 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6040 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9720 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7620 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2190 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.6840 -0.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 26 -1 M END