NCID-ZINC05063306 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6770 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6740 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.5750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0560 3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -1.1960 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5630 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -2.1610 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0200 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0280 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -0.1110 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6670 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.0820 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.0690 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7030 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7810 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6950 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7220 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7240 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5140 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5790 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.4950 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4500 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.3840 3.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.3550 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.7540 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.1970 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END