CHEMBRIDGE-ZINC00619181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1880 1.2180 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7540 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9460 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0760 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3030 -3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6570 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.5360 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2140 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0150 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1370 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4550 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6830 -9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4300 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7900 2.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.0480 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.2130 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3510 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0410 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9700 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6910 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.8980 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.9840 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2320 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7020 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0250 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3720 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END