COMGENEX-ZINC04751727 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1060 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.1700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.9490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.2850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.8960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.2270 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.5660 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.5120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.9200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.0880 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.5890 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.7580 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.8160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -10.0150 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.5890 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.9650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.7470 2.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3520 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.0290 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.8460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.6390 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.0290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.2810 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.1870 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.9760 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.5830 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5540 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.2510 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.3740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -10.5050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -11.5240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END