CHEMBRIDGE-ZINC02880445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.2750 -2.1700 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4950 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2650 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2720 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2430 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6950 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.2080 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.6930 -5.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.4300 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 5.9190 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.2780 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 8.1460 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 7.6770 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 6.3150 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 9.4650 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.8280 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1950 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5030 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7400 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3850 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3730 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.6070 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.1280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.0810 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7780 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6140 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7680 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3960 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.1760 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.5080 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.7280 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 5.2490 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 7.6590 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 8.3490 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.9580 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 9.9500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7030 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0940 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END