NCID-ZINC01669799 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.2340 1.4540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.0780 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6440 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.1260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.2330 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.6410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.3590 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 7.7150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 8.4140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 9.8150 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 10.4620 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.7550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.3980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.6950 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.2940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 12.2190 0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 12.6350 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 12.6810 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0340 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.0140 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.4420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.5410 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.9140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.8280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 8.2540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 10.3760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 10.2920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 7.8630 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.7330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4990 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5380 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 12.5620 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 13.5110 2.1760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END