CHEMDIV-ZINC00220492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9200 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.3940 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.5020 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.1360 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 3.6690 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.5520 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.2180 5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 4.0590 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.3980 6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.0340 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.3000 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.9200 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.0050 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.7380 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.1190 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9010 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.0940 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.9540 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 4.4010 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.5120 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 4.8220 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 4.9520 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 4.8220 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.3980 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.5260 11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.7340 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.0860 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.2170 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2170 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 2.6400 8.7280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END