CHEMBRIDGE-ZINC00795523 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5300 1.2220 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2970 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7460 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.9750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6820 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1860 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5340 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3910 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8880 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.5350 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.7690 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.2620 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7580 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5040 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6760 -7.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7870 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7130 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2100 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.9670 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.3140 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.0230 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.3820 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.0390 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.3380 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.9820 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.2090 -0.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7050 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.5000 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4680 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2630 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.6550 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.0570 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.6960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4770 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1460 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5510 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.9230 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.5340 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2540 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.9320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.0990 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.3410 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END