NCID-ZINC01598222 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3510 1.1320 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8250 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3140 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.7810 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.7300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.3100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.7340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.5770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.9950 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.5660 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.9900 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8010 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.0010 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.2300 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.0680 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5280 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1590 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.3220 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.8500 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4870 -7.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.9940 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.2160 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.2310 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -5.5610 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -4.7570 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -5.0850 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -6.2090 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -7.0100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -6.6900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8190 -6.6150 0.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5180 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9250 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6640 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2570 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4740 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.6210 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2130 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4300 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.8380 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.4330 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.1870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.8720 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.1350 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.1750 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.2560 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.1980 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -3.8810 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -4.4640 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -7.8860 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -7.3130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 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 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END