NCID-ZINC01769518 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.6440 -0.4770 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1000 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 0.9720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8680 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.6620 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5220 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.2310 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9380 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.1070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.4160 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.3600 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9240 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1580 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5580 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5100 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.1210 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.1150 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.8480 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.5720 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.7380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.0940 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.5450 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.8560 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END