CHEMBRIDGE-ZINC03983742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2960 3.0660 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.7750 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 1.7010 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0550 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3160 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6830 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6440 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6040 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6090 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6540 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6810 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3550 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.1820 -2.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8740 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.0940 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.0670 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7210 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4690 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.5760 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3680 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.9000 4.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.1000 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.1720 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.9370 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.9240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6700 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3480 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.3560 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.6640 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.5270 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0830 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.1980 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.3300 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 14 -1 M END