NCID-ZINC04742834 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -0.1650 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -2.5820 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.6540 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -2.0120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.4930 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2480 -2.8750 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.9880 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -0.4800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4070 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7850 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.6130 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1980 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.9190 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5490 1.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.2280 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.2640 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.8170 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.1340 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8590 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.6980 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.9800 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.3430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END