NCID-ZINC02043320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1610 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -2.5280 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.7020 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6010 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.1520 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.6590 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.2660 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3550 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.7910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5630 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5550 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.5630 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.0110 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.0120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.7870 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.7860 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.3260 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 7.2920 2.5410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END