CHEMBRIDGE-ZINC00029764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.1930 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 7.7310 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 8.2960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.6750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.6300 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.2180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.0550 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.7660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.8600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 8.1050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 8.0260 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 9.1850 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 7.5540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 9.6350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 8.7760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.7740 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 7.7840 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.1970 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.5830 -1.9350 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END