IBS-ZINC05484677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3500 1.2600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1540 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1450 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0950 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8050 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7410 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0720 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.7200 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7380 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2050 -4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -4.0510 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.4630 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.4640 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.6770 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.5660 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.8320 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.9490 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.2200 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0000 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1540 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4140 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5170 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.3610 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.1090 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8410 -10.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7690 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7580 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3290 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.8370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2360 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4920 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.9680 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.4510 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7350 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.2580 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.6590 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.6810 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2930 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7570 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.2210 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.7700 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END