CHEMDIV-ZINC02721559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1800 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.8210 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.2640 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.0740 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.5940 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.7600 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.9440 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.1330 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8380 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.0450 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7630 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6890 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7590 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.4050 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.3630 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.0920 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8710 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.9160 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.1740 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.6100 9.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6180 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.7630 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.7760 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.3510 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.0060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.3300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9660 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.6410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.9180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.2430 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9090 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.3140 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.8320 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9670 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.4280 5.0260 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 2 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END