CHEMDIV-ZINC02933979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.4690 2.0530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.6000 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2080 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5570 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.2870 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.6770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3600 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6280 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.2360 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.7570 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.6500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3330 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.0020 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.5110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.1310 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.0590 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.7310 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.9570 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -8.3780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.6760 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.8490 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.2040 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.9440 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.2990 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.9920 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.3110 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.7170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.3210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.2230 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.4540 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.3540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7680 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1880 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1260 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.1200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.6010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.1270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.5430 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.0450 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.0660 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.6890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.3950 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.7540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -7.6580 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.1470 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.3120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.9460 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.3090 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.7070 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.0000 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -11.8320 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.2720 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.6490 -2.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.6520 -2.6050 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END