CHEMBRIDGE-ZINC02200954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 5.9060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.5110 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 7.8900 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 8.7060 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 10.1550 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7380 10.4880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 11.0540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 12.5120 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 12.6750 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 11.6940 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 10.2540 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 6.1880 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.1070 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.4140 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 8.3480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 8.6550 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 10.8120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 10.9020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 13.1500 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 12.8030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 13.6740 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 11.9260 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 9.7740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 9.7490 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.0680 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END