NCID-ZINC01701281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.2510 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0640 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0850 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8590 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5750 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.6030 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.7040 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.2390 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2380 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.4410 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.4290 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.2910 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.5020 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.8490 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.9830 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.7670 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0220 2.6490 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8520 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.5800 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.1440 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.2100 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7010 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4470 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7930 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.7860 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.8090 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.1760 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.0140 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.4720 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.0760 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.6120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.9100 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.2750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.2720 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.7740 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0040 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.5430 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.3990 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2720 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0460 -1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3660 -0.5200 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END