NCID-ZINC05846958 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.2410 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2190 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7930 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1060 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1930 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3010 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.9900 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3960 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2530 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3160 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0930 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -4.5020 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.3760 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -6.9490 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.2110 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -8.1520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.4980 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -8.0930 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.1720 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.4310 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.2160 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.4870 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.0410 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8350 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5480 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.5790 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5190 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -1.7150 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2770 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -1.3010 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.3690 5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -3.1740 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.3650 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.5640 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6430 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3200 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.7690 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5910 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8930 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8710 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6490 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7710 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.5940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.3700 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.4310 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.9580 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4670 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.1680 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4080 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.3820 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1750 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.9880 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END