IFLAB-ZINC01903672 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.3450 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0710 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1070 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4990 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.9000 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6660 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0470 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7880 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.1970 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.4550 3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.7110 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4000 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2480 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.6170 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.3190 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.6210 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 4.3170 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.7160 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.4080 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.7190 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.4590 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.5950 8.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6860 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5970 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.1740 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7350 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6130 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6680 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1900 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.0900 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.0840 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 5.3270 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9400 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.7110 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.8780 9.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.4040 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END