NCID-ZINC01625649 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.7390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.4350 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.1960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.0240 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0350 -6.7830 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.4900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.1260 1.0320 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 -3.6580 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.4280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.4370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -7.1970 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -9.0910 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.7120 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.9260 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.0330 -1.1030 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END