CHEMBRIDGE-ZINC00472303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6290 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3740 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6420 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5110 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5680 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.5810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.7710 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6320 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.7250 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.1380 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.9710 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.6210 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.7490 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1450 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9990 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8150 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.9600 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.1540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.0860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.0690 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.0230 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.2230 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.4970 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.7540 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.5940 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.7850 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.9280 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.7460 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.1900 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -1.3480 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.9420 4.3630 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END