IFLAB-ZINC01890982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7420 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7060 -0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7440 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9800 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -3.8760 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3820 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1480 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8510 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0320 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.3480 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.1000 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.4710 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.9100 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.6610 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9720 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.9740 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.4860 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7040 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2110 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2950 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7890 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.8400 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.1780 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.0580 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.4010 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7390 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1820 3.2990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END