NCID-ZINC01725330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.1860 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.7930 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9310 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7930 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -3.2880 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.3050 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.5200 2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7670 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.3820 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.0180 2.2880 C 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.2880 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.1840 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7410 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.8850 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.7440 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.8890 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.8510 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.2480 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.8540 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END