NCID-ZINC01560628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 5.4990 -0.3890 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.1010 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0740 1.5960 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.2660 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.1740 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.5100 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.6370 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 2.4470 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.9290 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.4120 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6800 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.3300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.1030 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.5260 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.0730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.5970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.5900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.0560 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.5170 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0760 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.2160 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.4440 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.1270 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.4400 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.4280 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.2190 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0840 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.8900 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.5150 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.8250 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.6070 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8940 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.0820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.0210 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.0090 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.0560 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.0960 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.9340 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.5130 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.1970 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.9860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.0280 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3830 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8000 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END