NCID-ZINC05492931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0190 -0.6980 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1100 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5950 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -0.1400 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7940 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.2120 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.0590 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.3070 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.4480 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.2310 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.1110 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.2490 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.8050 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.8730 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.5810 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 1.0660 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6400 1.6520 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -0.2630 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5980 -1.0760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -0.4900 2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2830 -1.4160 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 0.7280 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1800 0.4820 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 1.7540 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 1.1860 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 2.2360 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -0.5180 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -0.1410 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3950 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.0130 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3520 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3730 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7860 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1470 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2200 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0670 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.2800 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.1320 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 1.5490 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 0.3470 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 2.5760 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -0.6580 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -0.9470 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6540 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0480 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.0120 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6200 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END