CHEMDIV-ZINC00258817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.0670 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.4360 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.0700 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3180 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.9490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.5450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.1820 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.5540 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.2990 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.6720 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.2990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7810 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5760 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.0200 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.8090 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.6020 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -13.0490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -14.3730 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -13.2580 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.8110 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 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 11 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END