CHEMBRIDGE-ZINC02885295 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.4760 1.4010 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1030 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7900 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.1120 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4470 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8960 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5420 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1030 -1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4130 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.6100 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.7810 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.9460 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.9600 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.8730 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.6670 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7070 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8190 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8160 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8900 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.2490 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.7770 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.8580 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.9280 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.7810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END