NCID-ZINC01592057 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.0840 -5.7000 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.6420 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1900 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.1320 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5840 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.8420 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6800 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.9370 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2730 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7460 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2580 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0540 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1810 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1010 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.4360 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.9130 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.2970 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.7740 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.9080 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.4130 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.5550 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.1820 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.6590 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.5120 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.9940 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6290 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.6400 -7.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.1040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.3030 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.7340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.0400 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.2380 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.7930 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.5220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7350 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.5710 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2980 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.1280 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.8550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.3940 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.6660 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.8220 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.2230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.9510 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5860 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7000 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.3200 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.4360 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7440 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.1310 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.9900 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 6.4780 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 4.9480 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.5210 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.5910 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.9220 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7400 -2.6230 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 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 26 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 57 1 0 0 0 0 M END