NCID-ZINC01572177 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.4860 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.7800 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.7930 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.9480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.6510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.0080 -0.0120 O 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 -0.8840 -2.7070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.2380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.2290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.4710 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.9930 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 6.3980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.8760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 2 0 0 0 0 3 5 2 0 0 0 0 3 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END