CHEMBRIDGE-ZINC01926566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1400 0.3290 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8970 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.2000 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2710 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.9680 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2580 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9360 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.8660 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.0470 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.2280 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.0020 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 3.9650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.2510 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.8980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.1840 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.3460 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.5550 -1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5590 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.6150 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1500 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.9110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.5050 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.8270 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.2210 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0680 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.5500 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.8910 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.2750 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.1930 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.2120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.8600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.9430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.2030 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5340 1.2750 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.8310 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.7930 -3.4910 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 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 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M END