CHEMBRIDGE-ZINC00463740 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1400 1.4540 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0810 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4670 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8220 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0120 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8990 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.7090 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.3200 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.6380 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.7770 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.0590 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.4190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.3650 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.7200 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.1140 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -7.1640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.8200 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.6320 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.7340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.3900 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0380 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5060 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.0750 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.4190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0550 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.1610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.4710 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -10.0420 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.6680 -1.4030 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END