NCID-ZINC01572158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.6970 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.9210 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.2390 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.6390 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.1970 2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.1840 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.4800 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.1480 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.3800 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.7320 1.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -12.6190 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -13.1860 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -13.3380 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -14.8020 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -15.3670 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -16.8960 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -17.6230 2.7200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5570 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5320 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3220 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.3480 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.6610 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.7480 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.8860 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -15.1420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -15.1470 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -15.0260 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -15.0220 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -17.2370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -17.2410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 M END