CHEMBRIDGE-ZINC02827072 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9350 -5.3060 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.4080 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0070 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.4970 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.4690 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.8550 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3700 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.5080 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0160 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.3820 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.2490 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7420 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.6320 5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.1730 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.4540 7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.6410 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.4700 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -11.8400 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -12.3930 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -11.5780 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.2050 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -9.1830 9.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -12.9650 4.2560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.3300 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9520 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.2760 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3840 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.4370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.9290 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.8760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.9830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0360 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4400 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.3440 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.7760 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.4140 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.2010 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.0400 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -13.4660 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -12.0160 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END