CHEMBRIDGE-ZINC00461991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1100 1.6890 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1840 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.0590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7170 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.4550 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.3320 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.1820 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.0600 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.0850 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.2330 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.3530 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.5050 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.7030 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.4260 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.5860 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4570 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0900 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6500 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2760 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.6580 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2180 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.8420 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1270 -6.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0740 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0380 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4700 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1330 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9100 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.1610 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.0560 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.0110 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.2530 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.5000 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.1890 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.5670 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.3780 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7120 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.9460 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.2770 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END