CHEMBRIDGE-ZINC02916482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0850 -1.0230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1680 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2620 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1830 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3910 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1460 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6930 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8450 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6050 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9260 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1800 -7.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -3.2680 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5870 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.4120 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4840 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5050 -8.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7130 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.4300 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.3070 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.2310 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2790 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.4040 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.4870 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.5420 -12.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9800 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.6690 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.9540 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7890 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.8950 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.5220 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4060 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.0860 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3330 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.2510 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.3210 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4830 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4790 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5110 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.1350 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.2230 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.5880 -9.8070 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END