CHEMBRIDGE-ZINC02886588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0240 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4240 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4900 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.8860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.5950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.8850 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.4930 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5940 -2.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.0890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.2040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -9.7050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -11.4670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -11.7180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -11.3370 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -9.9430 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -9.5910 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7210 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3840 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1470 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.4390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4130 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.5370 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.5380 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.3700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.3400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.7680 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.7000 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -10.1620 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -10.2020 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -11.6980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -12.0380 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -12.7850 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -11.1750 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -9.7140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -9.3600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -10.1450 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -8.5150 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.0240 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6180 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.9540 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.4700 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.0460 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.0180 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -9.9860 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2810 -9.4540 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END