OTAVA-ZINC00149768 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4260 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6800 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0320 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3440 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.4880 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.8250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.9560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.1950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.3270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.2120 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.9600 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.5860 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 8.5540 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4140 0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.9930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4630 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.0790 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.2970 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 8.0970 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.9800 -0.2600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END