NCID-ZINC05062994 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.9850 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2040 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.0730 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 0.4830 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.4500 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.3660 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 2.9240 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.4580 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 3.8930 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.3410 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 5.6510 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.8930 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 7.7420 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 8.7210 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.0630 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.7630 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.7570 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.1330 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.4570 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4540 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.3310 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.3210 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.2290 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.9240 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.7840 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.5550 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0210 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.1700 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3990 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.9370 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.5630 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3870 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.6940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.3270 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.9200 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.5210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.8290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 7.2600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.4070 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 6.7190 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 8.4710 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1810 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.4520 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.1500 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2750 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.4850 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.0930 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.5180 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.5280 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.2300 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.8040 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.4820 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8650 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0430 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 1.5510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END