CHEMBRIDGE-ZINC02351705 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0080 1.0940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0240 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.4560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.9150 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.5260 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 4.8660 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 7.0130 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 7.6730 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 7.6230 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 9.0060 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 9.8390 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 11.2040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 11.7420 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 10.9140 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 9.5490 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 13.0780 -1.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0030 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.3890 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.4750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.3500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.0050 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.4420 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 7.1030 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 9.4190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 11.8520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 11.3360 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 8.9040 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5600 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END