CHEMDIV-ZINC06752337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8020 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3170 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.1670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.8170 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.6260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.8340 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.1710 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.1390 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.3310 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.9840 3.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0120 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.8710 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7240 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5950 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6130 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.7590 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8920 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5260 8.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.5160 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.1340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.4990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.0550 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.6910 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.4900 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2610 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.5120 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.2290 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END