NCID-ZINC04692117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -3.7800 -1.1220 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.7090 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2020 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7900 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.2760 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1640 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -3.6860 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.7630 -4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -6.0990 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.6370 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -7.6820 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.4670 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 -6.8090 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.0870 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.2260 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 -4.5390 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.8800 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.2910 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.2250 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.2390 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.8590 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2870 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.8890 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.7700 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.5440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.9700 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.3680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.6240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9250 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.7540 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.8910 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.3290 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.7260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.7520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7540 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END