CHEMBRIDGE-ZINC02472335 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8310 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.5190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.5990 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.4230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.4470 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.1660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.1030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.3920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.0540 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.9370 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.0640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.1080 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 2.1500 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 2.1640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 1.1340 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 0.0870 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -1.2000 1.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 3.4800 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.3170 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.4710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -4.1770 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.8130 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.0980 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 2.9570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 1.1510 1.5210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END