NCID-ZINC01870275 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.1520 0.0330 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 8.6580 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4960 -0.0210 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.9890 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.2120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.6740 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 8.6910 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0190 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0460 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7620 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.9820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 8.3980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 9.6370 0.1950 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END