CHEMDIV-ZINC00623671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7920 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1870 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4300 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5800 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4900 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2610 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7860 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0690 -1.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7990 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.4220 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.8560 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.8270 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3380 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1470 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1330 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.3150 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9000 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.1750 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8540 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4970 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2030 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1690 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.4860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.8440 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5630 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.5120 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.4890 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.0400 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5110 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.5860 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 16 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END