CHEMBRIDGE-ZINC02991204 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.8060 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.3240 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.9120 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.5310 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 4.2670 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.4440 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 3.1620 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.6990 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.5510 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 4.8380 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.6430 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 6.1760 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.9300 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 5.1240 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.7310 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.4110 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.9250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.2310 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.8290 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 3.0050 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 2.5080 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.4720 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.8210 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.3830 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.9240 -9.5470 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END