CHEMBRIDGE-ZINC00623978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3930 1.1440 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8820 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.2810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.2100 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3220 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8410 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.2780 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.9200 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.8630 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.1700 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.5280 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.5840 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.0300 0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1260 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.4110 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.7250 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.4310 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -11.7630 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -12.3610 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -11.3800 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -10.2180 7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -11.6100 9.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.4180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9050 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7210 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0330 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0860 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3950 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.8060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.6520 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.6020 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.2750 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6920 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.5260 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4880 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.9050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.5850 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.5440 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.8620 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -12.2600 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -13.4080 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END