CHEMBRIDGE-ZINC00452183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.3810 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0240 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1850 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.6630 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.9470 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.8460 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0030 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.4830 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.2150 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.3120 3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.6560 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.4560 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.2070 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.0110 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.0590 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 3.3050 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.5050 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 5.0670 2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 1.8100 6.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.0590 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6270 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8730 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.8960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.0220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.5290 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4220 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9150 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.9950 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.1130 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.3880 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.0400 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 4.1220 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END