NCID-ZINC01555411 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3550 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6920 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0780 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1260 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.7890 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.4040 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8250 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4360 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.1220 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.4270 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.0460 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.3590 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END