NCID-ZINC01684994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8960 3.7410 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.6900 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5330 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4710 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7040 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8210 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2360 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.4140 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.1040 4.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -1.9100 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.5860 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.4080 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.5540 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.8780 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.0520 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4900 5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -1.7170 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6300 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7070 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8350 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.8850 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.8070 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.6770 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8020 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6300 5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.1430 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.0210 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.6050 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.3990 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5630 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.5310 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1410 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.2410 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.9370 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.4160 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.2100 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5200 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8860 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1140 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9850 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.6280 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.3950 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2110 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.0500 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.9050 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END