NCID-ZINC04748363 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -2.1680 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0780 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.5530 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.8500 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7660 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0620 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4540 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4410 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.6280 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3370 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.2760 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.3390 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9860 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2750 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 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 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END