NCID-ZINC05648132 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0560 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5430 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8740 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6080 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.4540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.9160 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.1050 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.1580 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -6.4840 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.6670 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -5.8350 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.6010 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -7.0780 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.9500 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1160 -8.2300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.7180 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.0250 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.7360 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.7260 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -11.0500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -11.9600 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -11.2930 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -12.1980 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -10.2860 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -10.5200 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.7760 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.3930 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8490 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8230 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4050 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4310 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.1060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.3540 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.7200 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.5120 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.6000 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.8670 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END