CHEMDIV-ZINC00143836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7180 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0950 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2820 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8830 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1480 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5330 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0100 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2030 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4190 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.1940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.5400 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.1260 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.3670 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.0210 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.4450 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.3770 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.7940 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.2890 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.0130 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -3.9240 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5950 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.5750 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6800 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5500 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1400 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.5630 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3880 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.1290 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.1710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.8200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.4420 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.4850 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4080 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4670 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.9380 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.6980 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.0650 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.7980 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.3650 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.2980 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.6890 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.6630 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.3470 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.1380 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7400 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.0530 -3.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0150 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END