NCID-ZINC05083191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2210 1.4500 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0050 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -0.1410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4600 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9770 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.2870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4730 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.9990 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.6640 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1280 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -4.3520 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7120 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1970 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -3.1540 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.0310 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2410 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0760 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8450 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4590 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.5910 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7580 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.1120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1790 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1480 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0390 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3420 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3130 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.4980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.7480 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.5300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.8020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.0260 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.0670 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.6400 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6420 0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1860 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3590 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END