NCID-ZINC01680547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.0600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2970 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9150 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1690 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1980 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8060 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.1340 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.7760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6480 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0940 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.0780 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.5050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.8930 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6180 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.5360 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.9170 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -2.5160 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -3.7370 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -4.3560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.7640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -4.3420 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -5.6280 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -5.3840 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 -6.9670 -1.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -3.6910 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -4.1560 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 -3.3550 4.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.2440 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.1310 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.5390 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.8740 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.7810 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.8650 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -0.9680 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -2.0380 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -5.3040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -4.2470 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -6.1870 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -6.1980 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -4.8240 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 -4.8140 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 -3.9570 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -2.6100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -3.8900 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -5.2370 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 1.2110 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.1980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.5890 0.3880 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END