CHEMBRIDGE-ZINC00465257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1550 1.4310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0980 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -0.4980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5520 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.1360 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3080 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8220 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4780 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.9940 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8410 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1410 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6280 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5170 -6.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5700 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7230 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3200 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4760 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0340 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.4360 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2880 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8000 3.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.2280 5.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2240 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1840 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7450 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7990 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1150 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.1620 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.8700 5.4690 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END