NCID-ZINC05808504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.7690 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 9.1810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 9.8790 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 11.2430 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 11.9620 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 11.3070 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 9.9120 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 9.1910 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 7.7260 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 7.0370 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 7.6860 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 6.9860 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.6790 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 9.0730 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 9.8060 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 9.1500 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 9.8390 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 7.2440 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 9.3350 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 11.7710 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 13.0410 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 11.8710 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.9060 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 7.1360 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 9.5820 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 10.8850 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END