NCID-ZINC05464557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 7.1700 1.2910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.1020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6720 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.6360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.2720 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.6380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.3250 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 7.7040 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 8.4070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 7.7340 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.3550 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 10.1690 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 10.5900 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 10.5590 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 10.6480 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 10.3760 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 11.0100 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 10.7740 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 9.8520 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 9.2070 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 9.4850 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.7790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.6660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.8490 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.1270 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5430 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.1890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.7780 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 8.2360 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 8.2900 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.8310 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 11.1180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 11.2940 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 9.6400 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 8.4830 -4.3230 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END