IFLAB-ZINC05259336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.4050 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0240 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6510 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.0950 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6740 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.0340 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.1500 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8080 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1590 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.8380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.2130 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.9230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.2390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.8640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -10.4020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -11.1150 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -12.4930 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -13.0870 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -12.3310 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -11.0530 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -14.4680 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -14.8780 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -16.3970 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -17.0290 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -16.6530 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -15.1370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7770 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7890 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.1730 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.0480 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.4070 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6150 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.2410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.2880 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -8.7400 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.7870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.3340 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.6050 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -13.0910 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -14.5880 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -14.3910 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -16.7110 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -16.6810 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -17.1530 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -16.9450 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -14.8390 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -14.8510 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END