NCID-ZINC05707335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5650 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0290 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5430 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5320 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -1.5400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.9720 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.4530 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.6220 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3150 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4850 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.0440 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.4720 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.0360 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.3070 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.4000 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4720 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9770 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2600 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.0120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.5790 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0360 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.4770 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6410 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2500 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3220 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.4500 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.8710 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0930 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5650 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.5760 -1.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END