CHEMBRIDGE-ZINC00474727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7810 -0.4770 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7570 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9620 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6790 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.6430 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5710 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.5690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.6360 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6660 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2320 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6410 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3560 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -1.3740 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3010 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8770 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5610 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9410 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6200 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9200 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5400 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8540 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6610 -8.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5330 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3650 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8500 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.0180 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6730 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5440 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.4780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5410 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.2790 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.3910 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9040 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2830 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.4880 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.9160 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6700 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5530 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END