CHEMBLOCK-ZINC04721755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5710 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1000 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -2.4920 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6040 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5740 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9070 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5220 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5390 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5950 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.4200 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.8750 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.5040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.6770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.2280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.9510 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.5290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2400 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6670 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0290 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.7080 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.5190 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.3870 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5880 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.4410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.9550 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.8680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END