CHEMBRIDGE-ZINC04984062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1080 -0.4440 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1300 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4100 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2640 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1280 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.0630 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2130 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.2270 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6130 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.3060 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.6160 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.3110 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.7720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 8.2830 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.8150 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.4980 -0.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5190 2.2800 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 4.1150 -0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 1.5970 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7220 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.8830 -0.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6210 -2.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3330 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5660 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.7320 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.4460 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.1540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.3860 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.8290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 8.0650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 8.2000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 9.3730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 7.9150 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 8.1020 1.4600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END