CHEMDIV-ZINC04718462 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4520 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0120 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4470 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1960 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.6250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.4280 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.4920 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.7110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.9430 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9410 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.8470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.9630 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -3.0100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2940 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -4.2130 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4980 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -4.5170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.2660 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -2.4820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8260 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4880 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.7030 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3650 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.8480 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8260 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7450 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8740 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0360 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0920 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.5490 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3470 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1430 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6620 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.8800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.2250 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.6170 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.9710 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END