CHEMDIV-ZINC06877401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8880 1.4010 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7490 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7670 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0880 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.1090 -2.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0720 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7590 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9690 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1030 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.3660 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8630 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1960 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3210 6.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -0.5560 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8420 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9840 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.8800 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.1380 11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.4220 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.1430 11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -0.3860 10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.9090 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.1880 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.9470 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2760 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.6420 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6370 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6340 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6100 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8900 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6990 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7600 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.9440 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.6070 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4320 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.5660 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9040 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6930 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0670 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6600 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5380 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.9520 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.4680 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.9340 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 0.2660 12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.1670 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.0990 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.5960 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3530 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.9520 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.5960 9.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END