NCID-ZINC01572159 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5990 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6910 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.1560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.6820 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1880 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.9320 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.2450 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.6140 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.1480 -3.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.2170 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.5100 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -11.2050 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -10.4640 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.8060 1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -12.6770 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -13.2700 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -13.3680 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -14.8330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -15.3640 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -16.8940 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -17.5760 -3.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -1.1510 -2.2150 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5050 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5220 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.3320 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.3150 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.6270 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -10.8560 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -12.8960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -15.1790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -15.1980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -15.0180 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -14.9990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -17.2400 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -17.2590 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0110 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2470 -2.1200 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