IBS-ZINC01242882 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6350 1.3210 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0520 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4700 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7590 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4180 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.7950 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4910 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1640 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.5320 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -3.5250 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.6500 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6890 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2670 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8180 5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.7120 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2520 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.8810 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8130 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.4260 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.7420 11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3380 11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4830 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2940 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.3060 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.0890 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.5060 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.4920 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.8870 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 0.0250 6.4330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.2910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5700 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2590 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4210 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.0330 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1690 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6550 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.3840 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3370 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1270 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3620 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.7980 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.4510 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2730 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7330 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7200 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0890 12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2820 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1320 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5270 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.1660 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.8580 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.9610 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.6630 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0680 9.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 0.9570 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END