NCID-ZINC04801993 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0990 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.1750 3.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7100 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8500 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6860 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0900 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7170 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7070 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.4310 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.0440 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.5770 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.1450 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END