NCID-ZINC05884842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -4.4430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6620 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.8330 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.1950 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.1240 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -8.5920 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.6060 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -6.1830 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2250 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -6.6400 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.6910 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -4.3890 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1630 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.7210 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.7260 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3200 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3050 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.9880 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.2740 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.3260 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.0100 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1980 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.5120 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.6650 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1160 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END