NCID-ZINC02048401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6910 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5890 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0790 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2200 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -2.2730 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.4710 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4280 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0350 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0010 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5020 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1380 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3960 -9.6650 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2680 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.1680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5880 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6060 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4610 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.6080 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1060 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1750 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4280 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.6410 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8740 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END