IFLAB-ZINC04276175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3750 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0310 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2560 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1240 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.0270 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.2320 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.0130 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -3.1600 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -3.0440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -1.7870 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -0.6440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.7520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -1.6730 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -1.1340 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -0.6900 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 -1.1650 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 -1.8230 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -2.0890 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -2.6000 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9840 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.1510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -4.1360 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -3.9300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.3300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.1370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2640 -1.7690 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 -0.1540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 -2.7540 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 -1.1390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END