NCID-ZINC05431911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.4660 2.7320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2540 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.8400 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.5020 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4370 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.8340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.0900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3260 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -2.0210 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.2560 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4250 -4.3570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.8640 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -4.1740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.4960 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1230 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4140 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.5400 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -5.5110 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1230 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4840 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.8260 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1450 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.2760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.7260 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.9090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.4130 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.9480 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.3470 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.2500 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.0840 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.6480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.1310 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.5800 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.1260 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.2060 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.5780 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.7160 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7160 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.6040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.5130 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3120 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 36 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END