CHEMDIV-ZINC05197308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.6210 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -10.0020 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -10.8460 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -12.0450 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.2920 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.0120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -10.3550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.0660 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -11.0260 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -9.2680 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.4860 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END