NCID-ZINC01597675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.8270 1.3760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1310 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6460 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.1320 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9950 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.8580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.9950 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0580 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -0.0670 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5440 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5370 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0890 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.6470 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6540 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.0980 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.4500 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3750 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8900 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5860 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6370 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3330 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6050 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0330 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.9230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.3860 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.9580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8820 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.8650 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.0790 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3090 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6800 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6370 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6740 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END