CHEMBRIDGE-ZINC00729923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6260 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3040 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.2710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7180 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9520 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0370 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.3500 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.3400 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.5300 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.5930 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.8040 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.9530 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.8920 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.6820 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -12.6090 -7.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.3790 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9260 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.2330 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4490 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.7120 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.0050 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.6960 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -9.8530 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.7900 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.6350 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END