NCID-ZINC01647927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0880 1.0630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0030 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -1.0330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8330 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6490 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.2930 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.8860 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8330 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1880 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.5920 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6080 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5120 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.0120 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8100 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.1850 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.7620 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.9630 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.5880 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.1710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3290 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.5020 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.2190 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.4890 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.2180 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 3.6780 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.4100 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.6860 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.4270 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8940 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.6250 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3340 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.3900 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2960 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1470 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.0840 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5310 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2120 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0470 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3600 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.8090 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.8360 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.4140 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.9640 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.1300 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.4290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.2470 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.7690 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.4810 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 45 1 0 0 0 0 20 21 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 M END