CHEMDIV-ZINC04718445 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4440 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5920 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6750 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -2.2710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.1910 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -4.4170 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8270 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -5.9120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.4390 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 -4.8420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8950 -2.6300 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3830 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.3740 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2880 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.7760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.2980 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 0.8640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.3570 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.7200 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.9760 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.2880 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.1180 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.8510 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.3480 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.1790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.2720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.7500 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7220 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.7890 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4150 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.3290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0280 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9910 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9510 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3340 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.7730 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.2180 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 0.6960 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 1.7040 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.8020 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.1180 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -6.9380 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.5580 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -5.4640 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.7430 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.4380 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.7600 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.6130 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.2020 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END