CHEMBRIDGE-ZINC02983545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8400 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5540 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.1370 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.7670 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.3580 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.1250 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.6680 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.4300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.6500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.1080 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.3480 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -4.3250 -0.3760 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2020 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.9180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4590 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.2220 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.7620 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.1360 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.6830 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2760 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.8520 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.5000 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.9280 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4190 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M END