CHEMBRIDGE-ZINC02965550 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7360 1.5360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0170 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7600 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1490 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3450 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4810 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0900 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9250 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1670 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.5560 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7140 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.0650 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.7240 -11.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.2620 -10.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8800 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1080 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.7890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5760 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4810 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.2900 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.3290 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8700 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6210 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.5150 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0130 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.5330 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.8520 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 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 32 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END