CHEMDIV-ZINC00425625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5520 1.4690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0590 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1440 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7660 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1910 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.2670 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.4180 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.2480 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9210 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1940 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8940 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2420 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.2620 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.0890 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.0910 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.2660 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.4420 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.4410 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.6310 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.3580 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8860 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7720 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1070 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5630 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7150 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2590 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6760 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.1000 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3360 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.1720 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.9560 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.3610 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -11.0010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.3520 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.6770 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.2130 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -13.3270 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -12.3240 -6.5590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END