CHEMDIV-ZINC05011454 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -0.8970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.3020 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.6280 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4200 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4130 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 0.2110 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.8320 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6940 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9730 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.1470 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.2870 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.4440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.4670 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3310 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.6000 -1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.6630 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.0470 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.2400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.5330 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.2700 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.3310 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.3510 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2840 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0820 0.6740 N 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 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END