CHEMBRIDGE-ZINC02106817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4730 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2380 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0420 -1.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8300 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2610 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.9000 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.2100 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.8910 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.2410 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.9290 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.2950 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -11.9390 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1840 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1340 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3000 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4950 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.5650 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.8310 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5090 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3360 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3710 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.7070 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7630 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.4230 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -11.7960 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -11.4380 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -12.9650 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2430 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4550 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.7340 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4220 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.0980 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9420 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.6560 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END