IFLAB-ZINC04275955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.6760 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.9770 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -2.2490 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -1.1320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.1130 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -1.0110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -2.1580 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -2.0390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 -0.7840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 0.3570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 0.2500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 -0.6740 -0.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -3.1350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -2.9250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 1.3320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 1.1400 -0.1160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END