CHEMBRIDGE-ZINC02179326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0690 1.6710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4060 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.7380 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4290 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.3020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.1440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.0190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0510 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2080 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.3300 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.4930 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.4550 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.6030 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7990 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1580 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3180 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4720 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1030 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6600 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2840 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6480 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.2040 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.8270 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.1190 -6.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.0580 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1720 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0160 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4900 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1510 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.8840 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.1180 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.1040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -0.0470 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.2330 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.0840 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.3480 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.9180 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7830 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.0680 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3860 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7170 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.9310 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.2590 -1.5540 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 19 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 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END