NCID-ZINC01604047 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -1.3880 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7930 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 2.9690 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.5770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0120 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -0.3840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4820 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7180 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.5200 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.1720 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.4280 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.9330 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.1770 -5.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.7820 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.8080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9520 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.9710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.6400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3300 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1810 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.5050 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.1800 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.8560 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END