CHEMBRIDGE-ZINC01114917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3280 1.3730 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0190 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.3980 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1630 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.7140 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.2860 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.6490 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.2050 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.2590 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8030 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 6.4070 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 7.4660 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.9230 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 7.3180 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 8.2240 -4.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5740 0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5590 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5150 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.9440 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.0970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.0000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.0880 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 7.3620 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.0360 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.7720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.6290 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.4980 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.9760 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 6.0530 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.7510 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 7.6720 -2.3410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END