NCID-ZINC01058364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.3040 2.1820 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1910 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4830 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4950 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.8070 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.1120 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.1040 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.7900 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.5440 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8850 -5.7800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.7600 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.4670 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.4420 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9930 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.7650 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.0260 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.4700 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.6850 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.2900 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.7570 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.1410 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.5420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.4440 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.1610 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.9730 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.9590 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.6690 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.4870 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.5810 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -7.8620 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.0580 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -9.6660 -2.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.3420 -3.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.9370 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.3890 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.2040 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.7770 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.5920 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2580 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5960 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.3440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.0030 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.5710 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.1760 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.8800 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.8960 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.9780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.2100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.5480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.1840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.8160 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.4900 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -8.7100 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END