NCID-ZINC01572157 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5270 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7590 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2200 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.8350 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.3380 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0720 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.3830 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.7600 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.3060 1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -9.3450 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.6340 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.3200 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.5720 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.9210 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -12.7880 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -13.3710 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -13.4850 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -14.9460 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -15.4860 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -17.0120 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -17.7060 0.6220 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 2.1290 -2.3380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5460 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.5130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5090 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.7730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -10.9560 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -13.0200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -15.2310 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -15.3630 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -15.2010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -15.0690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -17.2970 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -17.4280 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1800 -2.4990 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 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0900 -2.4520 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