CHEMBRIDGE-ZINC01056458 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.0400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.3880 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 5.7920 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.7730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.2680 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 4.9480 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 6.3530 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 7.3740 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.2520 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.0800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 4.8270 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 4.2040 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 6.5580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.4180 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 7.1800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 8.3800 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 7.5940 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.8580 0.1310 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END