CHEMDIV-ZINC02933196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0990 1.6210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0930 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -0.3970 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.6960 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4900 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.1410 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4790 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0090 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0860 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.4090 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.4140 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.0980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.7760 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.7660 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5340 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7890 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.2240 -3.1490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4050 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.3180 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6550 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.1030 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.0950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.6680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1440 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6760 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9680 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0330 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.3280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8220 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8370 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.3770 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.6580 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.8840 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.5290 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.8640 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3840 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.3140 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6550 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0760 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.9320 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.1810 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.6470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.1170 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.0020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.8400 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6960 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.5900 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1250 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END