NCID-ZINC05808605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.3840 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.4250 -4.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 -0.5640 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.9020 -5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 1.8870 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.0820 -5.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9780 1.8440 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.5320 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4860 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.1520 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.2220 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.1610 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.3590 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.6220 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.6780 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.4810 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.9310 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.9160 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.8010 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.0550 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5460 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.2730 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.9570 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.0910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.2520 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.2450 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.7310 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.0020 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.5050 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 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 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END