IFLAB-ZINC05259700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4970 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8420 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4020 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.7660 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0230 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6580 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.0520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.5430 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.2170 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.1100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.4640 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.9380 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.0410 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.6870 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -12.3950 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.8720 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -14.2400 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -15.0570 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -14.5180 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -13.2510 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -16.4040 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -17.1800 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -18.6640 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8180 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9540 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9240 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4060 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2700 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7650 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.2000 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2200 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.7420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.1580 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.4060 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.9910 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -12.1940 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -14.6620 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -17.0040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -16.8900 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -18.8400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -18.9550 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -19.2560 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END