CHEMDIV-ZINC02501694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5020 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9920 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7870 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1590 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7340 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5640 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6810 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5010 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.1530 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1290 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.1350 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.9220 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.9850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.0140 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.0680 2.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.0780 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.6010 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.9430 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2900 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3450 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.3840 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.0460 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.3860 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.9550 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.1830 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.7000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 1.8110 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.6820 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.1510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.3680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.0290 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7800 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5620 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1240 -2.1380 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 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END