NCID-ZINC01842849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.1610 -1.1640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.0090 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.6610 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.7670 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.4560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.9340 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.0620 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.3110 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.4280 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.6320 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.7160 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.5960 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.3990 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 7.0130 1.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 4.7570 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 6.0850 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 5.9440 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 7.9060 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 9.4040 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 7.2030 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 7.0130 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0170 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.1440 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.7580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.6130 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.1220 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1840 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.0100 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.5510 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.0100 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.0620 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.4700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.3570 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.2700 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.9670 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 6.6850 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 6.5730 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 5.3440 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.4560 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 7.4540 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 7.7600 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 9.5510 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 9.8690 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 9.8600 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 6.3610 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 8.1270 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 6.1320 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.8910 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 6.8820 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.3340 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 7.2760 8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END