CHEMBRIDGE-ZINC02993076 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.0500 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.4340 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.4030 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 8.6020 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 9.9780 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 10.8250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 12.1900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 12.6620 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 11.7630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 10.4660 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 14.3650 -0.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5720 -0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 8.2440 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 10.4240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 12.8720 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 12.1250 -0.1490 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 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 M END