CHEMBRIDGE-ZINC00692398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.6530 0.2420 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.4650 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.1700 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.9470 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1290 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.4540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.2450 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.1700 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5150 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.2360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.5930 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.2960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.5750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.2520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.6310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.3300 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.6920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 6.4720 -0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4880 7.5670 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.0180 -0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5420 3.4660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.0270 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2010 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5250 2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5360 3.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4180 3.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1250 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5330 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.4420 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.7100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 4.1280 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.1630 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 7.4030 -0.4040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END