NCID-ZINC01626114 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.2300 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2080 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1130 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.6440 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.2110 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.4610 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7770 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8300 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7340 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0880 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8150 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1560 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2850 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.0180 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.3940 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.0580 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.3340 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9540 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.2120 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.4890 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.3880 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6950 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.3890 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5850 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7990 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.1590 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.1090 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.7370 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.9580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.3930 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.6460 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -9.2930 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END