NCID-ZINC04896839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.3630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4780 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2610 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 1.9830 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6500 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.1620 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.9310 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.8320 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 -0.2160 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.4840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.6060 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2160 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5280 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9070 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5750 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0840 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.0310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.6110 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4740 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.5920 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8840 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.5020 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.9780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.4910 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.1320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2720 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1150 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.4710 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.8180 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.5160 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.0590 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.4510 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -1.3980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.2760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 28 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END