CHEMBRIDGE-ZINC00565353 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.2600 -2.7510 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3950 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3720 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7100 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0700 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1540 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.7010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2820 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8760 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2450 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.4120 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.4210 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.0760 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5880 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.2590 3.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.4610 6.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8010 -1.7380 O 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 -1.6870 -1.3530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.4700 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.1140 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.3930 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9180 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.9600 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.1730 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.8650 -1.3100 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 M END