CHEMDIV-ZINC00115755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0300 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6330 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0260 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3460 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.3470 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.6090 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.4900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4560 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.0890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7380 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.0910 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.6900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4050 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.3700 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.5220 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 3.3930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.1170 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.0190 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.1680 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9490 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7060 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3320 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7590 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.6210 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.0580 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.5000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 4.2660 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 1.9840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.0250 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END