CHEMDIV-ZINC03651451 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5420 -2.0950 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7110 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1260 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.2610 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6800 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9830 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8480 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4190 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.2550 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1020 -3.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.4360 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.9690 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.8130 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.6860 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.5070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.3790 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.4350 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.6160 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7420 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.0100 -1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2060 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7970 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.8110 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.2970 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.2440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.0160 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.3370 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.1200 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.1060 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.2620 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.5760 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END