CHEMBLOCK-ZINC00873736 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8330 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1620 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.1120 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8140 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.2650 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.3930 -1.1680 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.5060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0510 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.0750 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.8660 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 M END