CHEMBRIDGE-ZINC00088667 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.1300 -0.7110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.1010 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.4150 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.8440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.4370 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.3470 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.8610 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 6.7720 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 8.1210 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 8.5510 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.7220 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.8730 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.8010 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 6.4320 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 8.8350 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 8.1110 -0.5010 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END