CHEMDIV-ZINC05135130 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7860 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2320 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5070 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2440 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2500 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6580 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9460 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2030 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0870 4.1620 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 0.5120 -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 -1.3840 -0.4870 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3500 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.5540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6050 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0650 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2880 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END