NCID-ZINC05742259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5260 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.4900 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4010 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1730 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.6180 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.2250 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 0.2720 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.0760 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7010 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.7280 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 0.5850 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2950 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5110 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3280 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.4890 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8790 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3880 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9990 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.1120 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.7200 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.7420 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.9300 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.8480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6570 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.2510 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.4100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1200 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.3600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.9810 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.2200 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2140 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END