CHEMBRIDGE-ZINC00064014 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6420 1.7900 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.4190 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.7080 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.3900 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.3140 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.6450 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.3330 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.2630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.5680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 6.2940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.5910 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 8.2650 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.6600 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.3750 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.6910 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.5160 -0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2540 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.3230 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0450 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1740 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.3890 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.7750 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.6750 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0800 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.0640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 9.2670 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.9090 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.6910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1160 -0.6820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END