CHEMBRIDGE-ZINC04845898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1390 2.5970 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2670 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6630 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.3930 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.7220 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.3240 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.7740 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 4.8760 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.9880 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.0220 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.0590 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.1770 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.0640 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.8900 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.7790 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.8500 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.0270 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.1260 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 4.7450 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.9790 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.8780 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.7950 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.6370 -1.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.0690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6990 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.2920 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.3080 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.2140 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.3540 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 6.6120 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 6.4160 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.3070 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.4840 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 4.1120 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.9980 4.0000 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END