CHEMDIV-ZINC03625908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.3300 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.2450 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.2820 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.0360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.9870 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.1840 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.4310 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.4830 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.0570 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 0.8810 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2540 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2650 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6470 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.4450 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1700 -0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.6900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.5100 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.3430 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.9580 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 1.9120 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 2.5540 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 1.7870 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.8330 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.1910 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2170 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9590 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3500 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.1420 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.5550 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.8810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.5750 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 6.9270 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.5860 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.8980 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.6650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4760 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5780 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.4350 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.6870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.9950 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.8760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.4590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.5220 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 3.5910 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.7500 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.2440 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.2860 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.8700 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.2230 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.1540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.9560 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END