CHEMDIV-ZINC03904171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.5990 -4.5890 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4310 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.0600 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9020 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.5310 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.3740 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.9930 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.5100 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.4500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.6000 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.2530 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.4700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -3.9930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -5.2970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -6.1350 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -7.4160 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.2260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.7760 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.6690 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -9.9250 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -10.5540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -9.6470 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.1410 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.6480 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0900 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.9300 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3720 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5610 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.1190 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.4010 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8430 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0320 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.5900 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.8720 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.6250 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.8370 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.4320 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -3.3530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -5.6860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.9560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.1260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -10.6320 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -9.6590 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -10.6460 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -11.5390 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -9.6730 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -10.0070 -0.2870 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END