CHEMDIV-ZINC06797669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4130 1.1950 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1730 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7540 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0330 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.4020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9870 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.3720 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.0110 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.5120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.4500 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.9490 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.5450 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 8.1490 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 8.5770 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 9.2160 -4.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.8550 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.3000 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.8780 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 7.7810 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 9.0760 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 9.1290 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4740 -1.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7900 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.4230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.5750 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.8540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.6710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.9930 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.6080 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.7910 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.4680 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.9690 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.7640 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 8.5370 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 8.6180 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.9070 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 7.6340 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.9390 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 9.9320 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 9.0900 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.3800 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 10.1230 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0900 -1.1800 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END