NCID-ZINC01584912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.6280 -2.3600 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8550 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4900 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6320 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6960 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.6240 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2560 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8560 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8380 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0980 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0400 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8890 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5190 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6720 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5490 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7020 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9660 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3270 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.8780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6710 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1410 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4760 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END