IFLAB-ZINC05257704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.2200 -0.5910 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2740 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2150 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.1820 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6320 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1120 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1410 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3080 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5670 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9370 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.7900 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5330 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8620 -7.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -1.9690 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.3440 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4490 -9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8560 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.9640 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.0890 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.2890 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.6700 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.4450 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6280 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5240 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2370 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2070 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3110 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.5850 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3880 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2650 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.0660 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.6160 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.8180 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4450 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.9930 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.8860 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.9340 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.8270 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.8980 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.3040 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.5440 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.1410 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.0370 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.8270 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7560 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4800 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.4580 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.2370 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5440 -9.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.9140 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8260 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.9060 -8.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.8970 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 53 1 0 0 0 0 50 51 1 0 0 0 0 M END