CHEMDIV-ZINC06899879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6730 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0230 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7240 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0520 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6610 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0010 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1900 -7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4370 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.3330 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.7190 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.3890 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1980 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0720 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7400 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.1490 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4270 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.2530 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.1350 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3820 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.0710 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.3490 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8830 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END