NCID-ZINC01675750 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 3 0 0 0 0 0 0 0 0 0 -1.6340 -2.0460 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -1.3330 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5480 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9130 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.1660 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.0000 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4250 0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.3610 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.0390 1.6120 O 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 -3.7650 -2.1740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.6380 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.1890 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6740 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.2990 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.6020 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.1380 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END