NCID-ZINC04403850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.8410 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3150 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -0.0660 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2510 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2640 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7830 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2900 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2840 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8180 4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.5210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5380 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.7470 5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -0.6750 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8520 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -1.0810 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.5940 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.3750 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0680 6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -3.5710 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.5180 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8070 9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3020 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7340 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0760 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2220 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.2510 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1390 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1290 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7470 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5720 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.5570 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.2220 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.0180 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.6430 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.0280 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.7660 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3030 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.9800 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.7480 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.0580 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4390 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9880 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.4900 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.3340 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7180 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8860 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2570 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.2300 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END