NCID-ZINC05081018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1800 0.4740 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8490 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1660 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.4810 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.7640 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.6480 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.8110 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.0900 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.2060 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.0410 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3100 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.2120 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.9520 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.7900 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8870 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1440 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.8010 5.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4750 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.4390 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.0630 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -2.0600 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.2020 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.5630 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.7220 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6360 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.2000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9520 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.5150 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.5020 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.9990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.4240 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.3480 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.3390 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.6560 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7600 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4370 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.3680 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.5580 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.2470 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2860 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1590 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.7830 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2860 -6.5420 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 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END