NCID-ZINC01751843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -2.1630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.6110 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.8840 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.5450 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.4310 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.1230 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1470 1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.5480 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.0840 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.8330 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.1460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.5190 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.5700 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.4860 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.0530 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.6840 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END