CHEMBRIDGE-ZINC02866132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.7340 -0.9060 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.0270 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.0340 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.8980 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8350 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8360 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.8930 0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.5440 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.4320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.5440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.7980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.9050 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.7880 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.9940 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 3.9310 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 5.0520 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 5.9420 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.7020 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.2690 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.1240 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.4050 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 0.8290 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 1.9760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 0.0540 -1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0830 -0.9560 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 0.4260 -0.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4250 -0.9120 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.7520 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7640 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5610 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5630 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.5340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.4560 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.8700 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.8690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 4.9250 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.8290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.7870 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.4910 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.3090 -0.2720 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END