NCID-ZINC05179359 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0350 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.4040 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4080 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -1.4950 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0600 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -0.2560 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5570 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -1.6440 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1420 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4280 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1060 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2470 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6800 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2320 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7650 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7540 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2080 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.0970 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.5970 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4850 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.1720 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9920 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.2420 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1930 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.1730 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2020 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.2360 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8510 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0670 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.4590 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.1400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END