CHEMBRIDGE-ZINC02889480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4350 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3770 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8650 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4160 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9430 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7390 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3200 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.3850 -5.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.8340 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.0400 -8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.3640 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.3690 -8.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.9370 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.0220 -7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0240 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8870 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3830 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.1880 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7520 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.0540 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5980 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0710 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2970 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5760 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.5860 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 M END