IFLAB-ZINC05251207 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0870 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0340 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3310 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9380 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.0010 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.4640 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.9700 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -8.6540 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.5080 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.7950 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -9.4790 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.4560 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5160 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.8820 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.7730 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.9420 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.8940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.6410 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.9670 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.4750 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -9.3390 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END