NCID-ZINC04683182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6990 0.9060 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4380 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0950 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5830 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8920 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6960 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2090 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0040 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3260 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.0550 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.7870 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.4550 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.3920 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.6620 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.9970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.2770 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2200 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.4890 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0710 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.0030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1550 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5860 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.9140 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2720 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.7060 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8620 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.2710 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.0260 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.9140 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.6120 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3050 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.3490 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0500 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.9140 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END