CHEMBRIDGE-ZINC00456468 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.2580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1950 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.4840 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.7470 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.0660 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.9730 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -6.2760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.4940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -7.7920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -8.8320 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -8.5420 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.2930 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -10.4800 0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1010 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.7370 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.2290 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -5.6620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -7.9920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.3460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END