IFLAB-ZINC05251283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0120 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2230 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2660 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.8960 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.2550 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.3830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.0240 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.0130 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.4710 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -11.1820 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -11.0570 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8330 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7930 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7980 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3430 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7820 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -8.5010 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.9870 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -10.5650 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -12.1660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -11.9590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -10.3570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END