NCID-ZINC05368567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0330 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2200 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 0.3300 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6840 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3140 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2950 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.2870 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.1090 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.1820 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 0.1730 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.6780 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 2.5380 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.3120 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.5630 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.3870 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 0.0770 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.7730 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.8350 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 1.6640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1960 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.2380 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8170 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5850 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.0570 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3180 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8080 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.2220 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1220 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.4520 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.3110 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.0510 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.7310 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.6430 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END