NCID-ZINC00897631 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.4060 1.3940 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.7010 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.5350 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.9290 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.0790 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.9760 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.7270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.5770 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.6640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.7120 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 5.6350 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 8.0490 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 7.8660 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.6130 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.5370 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END