CHEMBRIDGE-ZINC01000360 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.8860 -2.0220 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.7310 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.1960 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4360 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8350 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1760 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9770 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9620 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3730 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.1540 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5180 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1200 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3500 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9020 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1850 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8610 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8850 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5120 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1300 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.1160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.2170 -0.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9250 2.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.3910 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.0700 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.8160 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.1880 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.2480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.2070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.3130 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7000 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.1140 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.1820 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1840 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.3040 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8220 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END