CHEMDIV-ZINC04729480 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2010 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.7120 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8500 -2.1600 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.1290 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9910 -4.1480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.2570 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.1350 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -2.3140 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -2.3180 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.1450 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -3.9670 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.9680 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.7800 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -1.2850 3.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.1720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.0430 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.3820 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -6.8530 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.9850 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.6400 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.7840 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3360 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.7730 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.3100 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -1.6680 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -3.1460 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.6120 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.3770 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.6780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -7.0620 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -7.8990 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.3530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.5470 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.1030 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.7790 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.5610 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.5930 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END