CHEMBRIDGE-ZINC00307008 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.6540 0.9110 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7040 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8080 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.9740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4580 -2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0130 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4060 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7240 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0240 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7280 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1160 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7460 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0480 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.7930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.9930 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1340 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3460 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9550 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.9380 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0560 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2110 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6960 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8250 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END