NCID-ZINC01603681 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5550 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.9630 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.4490 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.8410 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6520 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3720 0.3750 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.9420 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.0130 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.5320 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8890 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.2230 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.0120 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.5730 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.4230 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.2430 -7.2450 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END