IFLAB-ZINC05251203 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -0.4350 -8.9620 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.3600 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.8180 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.8590 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.4450 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.0200 -4.3450 N 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 1.6700 -9.3150 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.1350 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.2090 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -9.4730 -6.0310 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END