NCID-ZINC05478796 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.2390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0720 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.4200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3350 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.0890 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -1.2440 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.0120 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.8070 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.0670 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.0670 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.8040 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.3760 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.2880 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.6560 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.1430 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.4420 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.2130 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.7470 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.6860 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -3.5610 -2.3610 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2530 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.6700 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3940 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.6520 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END