NCID-ZINC01671674 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7270 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4100 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0610 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.6200 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9660 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.3320 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.6920 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3870 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.2040 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.0840 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.1800 -2.8440 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.0640 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7130 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.7340 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 4.1150 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.4750 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.4560 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9990 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.2050 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.6300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.6410 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -1.3140 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.0290 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.4160 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.2370 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.9150 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.7760 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.9600 -4.6980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END