CHEMDIV-ZINC04035806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 3.4830 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.5280 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.6550 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.3750 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.6560 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.6580 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.0730 5.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 6.1070 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 4.8390 6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 5.3450 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 6.4090 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 6.6540 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 5.8400 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 4.7080 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 4.4540 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 3.3670 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 2.7680 6.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 3.7810 5.3440 N 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 5.1160 0.9940 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.9770 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2270 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.6610 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.5560 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 1.7600 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.1490 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.6850 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 7.0830 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 7.5140 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 6.0530 3.7510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END