CHEMBLOCK-ZINC00077923 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 2.2330 1.4120 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0050 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3770 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0990 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9330 1.4750 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.3170 1.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.5510 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0070 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -4.7820 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8260 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8320 1.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.3850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.5450 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.9650 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5580 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2760 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7870 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7170 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0500 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.6560 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.8500 -0.3430 H 0 0 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 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END