CHEMDIV-ZINC04675124 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.9190 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.3100 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.2330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.7640 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.3640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.8970 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.6880 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.1100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.9810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.6760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.5400 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.5840 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.1550 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.4970 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 3.9980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END