NCID-ZINC04830473 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2320 1.1800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2770 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0170 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2570 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9270 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.6550 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.2640 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.1820 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.4590 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8510 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4820 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.8140 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0510 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.7170 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.8180 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.7560 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.3750 8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9050 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8020 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1700 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9180 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2890 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7980 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3760 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8060 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6610 -6.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -4.1060 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.9690 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.7600 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.0360 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.1020 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.0800 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.9860 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.6120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5950 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5130 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9520 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4350 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2950 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.8780 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.9310 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.0820 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.1460 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8850 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2070 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9950 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0200 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4910 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.6410 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.2250 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.1400 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.8640 -5.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.4270 -7.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END