CHEMBRIDGE-ZINC00680961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5530 1.5180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5110 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8580 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4100 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.7770 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6080 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0490 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.0730 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.5580 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.8730 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.8940 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0110 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.3930 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -11.0720 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.4380 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.1280 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -12.4530 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -11.0880 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -13.3230 -0.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -13.2880 -0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.8320 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7670 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.2050 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6880 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2490 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.4860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.6290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.5340 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -14.1940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.5630 -0.4450 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END