NCID-ZINC01559251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 4.6890 -2.3290 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.9600 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.4940 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3970 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7670 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.2320 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8880 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 0.3450 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9600 0.0070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.1320 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.1770 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.6130 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.7390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.4330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.7860 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.2800 -0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.7890 -0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.3080 -1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.4050 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.5130 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6440 2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2790 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5610 1.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9080 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6960 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.8170 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.0900 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7400 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.4730 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.0790 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.8540 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.0790 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.2110 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.2900 0.4130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END