NCID-ZINC05462497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0050 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1150 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.1590 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.8880 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6600 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.4100 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -5.1780 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.0810 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -5.7960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.5940 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -8.0780 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.6590 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.3920 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.2020 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7320 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6530 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2330 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.9520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.4810 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.7720 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.1520 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.1260 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END