NCID-ZINC05029838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7520 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.5440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9160 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.6720 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -1.3850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6920 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.4800 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.8410 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.9700 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.6990 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.3540 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.2310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.7240 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.3470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.4410 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.7460 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6790 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -1.3670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9550 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9370 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1910 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4630 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4810 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2310 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8610 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0470 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.3060 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.6280 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.6870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5520 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6210 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.2700 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.2850 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.5620 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.9290 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.3620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.7490 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5060 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9580 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6600 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0880 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5340 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END