CHEMBRIDGE-ZINC01210022 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7560 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4300 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.4270 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.7610 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.1040 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1060 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.1820 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.0200 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.1020 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.2180 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.9320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.9650 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.3380 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.0090 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.3200 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.7900 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.9980 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7090 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.2890 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.1130 -3.4680 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.1650 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1430 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.0300 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -7.1450 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -6.3630 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -7.9630 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END