NCID-ZINC05437691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5190 1.9700 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.5920 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1250 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4790 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2590 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6110 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2050 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4690 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0590 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.4390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3340 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7030 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.3780 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.5920 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.1760 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.3940 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.5890 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.6690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.5540 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.3740 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2990 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.3960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.5430 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4670 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.4460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0470 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5200 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2450 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5610 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.0240 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7850 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2300 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.7610 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1640 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1250 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1330 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 5.5890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.3870 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.3840 -1.2520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END