CHEMBRIDGE-ZINC02933109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4900 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0970 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6580 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3870 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.8620 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0240 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.2590 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.0540 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.3490 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.9150 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.8990 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.2220 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.4820 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.5020 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.9780 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7000 -0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0690 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.3070 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.8300 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.9870 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.4860 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.4380 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.8930 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 5.4440 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.1320 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 6.3590 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 6.7100 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 4.5150 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 5.9690 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 3.9420 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.2070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.7090 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.0580 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.2360 -2.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0490 4.9850 -1.5930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END