NCID-ZINC04792297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4150 1.3560 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3410 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.0260 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.0500 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7100 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 1.8520 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9880 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.8070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.1960 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 4.0460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.9940 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.4910 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.9910 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.2860 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 4.7850 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 5.0600 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8780 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.1180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.3270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.5030 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7570 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.5340 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.6940 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.2350 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.2560 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.5810 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.2260 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.9010 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 5.0500 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.3750 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.0210 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 5.6960 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.3820 -7.6530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END