IFLAB-ZINC05259613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -8.7550 -11.3410 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -10.4120 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -10.9340 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -10.2230 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.6710 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -9.9470 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.7760 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.3270 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.0510 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.9880 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.4630 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.3540 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.8980 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.4110 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.5590 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.0620 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -9.4140 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.2770 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -9.7720 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.7300 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.2540 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -13.6170 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -14.3820 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -13.8000 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -12.5380 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -15.7210 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -16.4420 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -17.9260 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -10.9440 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -12.3330 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -11.4090 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -10.3450 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -9.4210 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -11.5850 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.2950 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.4120 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -8.7020 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.9290 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.1320 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.1350 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.5000 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.3950 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.8040 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.4360 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -11.6160 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -14.0730 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -16.3200 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -16.0570 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -18.4770 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -18.0490 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -18.3110 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END