NCID-ZINC01754922 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.5640 1.4940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0680 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8200 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1450 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8220 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1410 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3310 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5130 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7480 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8070 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6410 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.4100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6240 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.3530 -3.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.0100 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3250 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.9010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.6580 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7640 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6960 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5070 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2530 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5210 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0180 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.6480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.6990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.7310 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END