NCID-ZINC05808142 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 -1.5400 -4.7930 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.4100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.5140 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -7.3640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.8560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.5430 0.8300 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 -3.9440 -4.1650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.5080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.4980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6050 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.2870 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.4700 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.6060 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.1530 -1.3800 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