CHEMBRIDGE-ZINC00469879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0840 0.1070 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3540 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.6220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0390 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1160 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7680 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8310 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8400 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.3170 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2210 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0890 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.0600 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.2570 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.2860 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4450 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4130 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.3450 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0720 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.0510 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.3730 -9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.1720 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.7230 -1.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3370 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.7120 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3280 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9590 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.3450 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4410 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7850 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7230 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.2470 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.2660 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1320 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0160 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0020 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0340 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9770 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.6590 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.6200 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.1070 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.2100 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.8080 -7.7390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END