NCID-ZINC01642294 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0430 -0.8140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2700 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.6420 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5600 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1700 0.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -0.8040 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.2760 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.2140 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.2950 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.4380 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.5000 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.4220 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0030 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5890 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.3460 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.7590 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0840 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8830 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0270 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5000 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.1690 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.3080 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.5230 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.7200 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.8720 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.8260 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6220 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END