NCID-ZINC05085347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.7520 1.5860 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.3270 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3340 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.6110 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.3090 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9760 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.9750 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.0420 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.2240 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 4.0130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.2470 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 4.4270 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4630 4.1340 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 4.7410 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 5.7160 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.6040 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 3.8990 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.5560 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.7390 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.7020 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.7570 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.6410 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 6.6880 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 8.2080 -1.7510 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 8.4810 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6160 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.0780 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.3140 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.3370 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.3690 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.9770 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0090 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.1420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 9.0700 -1.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0950 8.0650 -3.2050 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END