NCID-ZINC05328150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.8820 -2.5120 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4980 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4610 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2490 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9220 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.2220 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8570 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1910 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5420 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4020 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1270 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7450 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3350 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.1350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.3470 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7600 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.9600 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3850 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.0260 2.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.8740 -1.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5410 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1140 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.6150 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.0740 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.3710 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.6930 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.3180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.6160 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.2880 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.6590 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1920 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.0910 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.5380 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9180 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4380 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.7410 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.8680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.9720 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4890 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.5160 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.1830 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1440 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1130 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3750 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END