CHEMSTAR-ZINC02275148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.3300 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0490 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7780 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.4440 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1250 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -2.5840 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9180 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.3390 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.4270 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.0920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.8540 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.5210 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.9170 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.8890 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.5450 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.8920 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -4.5810 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -4.9250 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.5780 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -4.9190 5.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.1360 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7720 -1.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4100 -0.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1510 -2.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0230 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9000 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1670 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8860 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.8490 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.5990 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.1600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.4010 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.3890 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.0090 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.6260 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -5.4610 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.8420 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 39 1 0 0 0 0 M END