CHEMBRIDGE-ZINC01121621 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.2580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1520 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4590 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7300 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.8500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2780 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0730 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -2.5730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6860 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.1850 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9320 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2640 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8180 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.7310 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1140 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.5260 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.4800 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.2240 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.0170 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.0680 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.3240 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.9510 -4.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.0180 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.3510 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8820 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6130 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8500 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.7710 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.8520 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5360 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1070 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.8620 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.1880 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.6880 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.3610 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.5740 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.9460 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.9290 -2.9690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END