NCID-ZINC04748027 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -8.2010 1.4410 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -0.0710 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -0.7660 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.5770 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.5640 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0900 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.6120 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.9750 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.5070 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.6530 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.1810 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.5620 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.4190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9130 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.3170 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.8800 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.4400 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.3560 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.7330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.2150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -9.6080 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -11.0000 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.9260 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.5140 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.1040 5.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.3450 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -9.3080 5.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.3610 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 1.8010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 1.9360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 1.6620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.5450 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.8430 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.4060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.2780 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.1490 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.1500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.2790 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.3750 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.5040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.3780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.5820 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.5220 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -9.4850 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.3830 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -10.2800 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -11.2510 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -11.2220 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -11.5860 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.0640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.0920 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.3080 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.0480 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.0420 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.3470 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.7540 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END