CHEMDIV-ZINC01458584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.4450 -1.3840 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1790 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3200 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0460 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.7610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.4210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6010 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9780 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2900 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.4160 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.4670 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1970 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6090 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.1050 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.6520 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0240 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.8480 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9130 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7590 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4620 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.1270 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.2650 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3200 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.0430 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.9310 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.6010 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8600 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1560 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9510 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.6430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5020 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0340 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.0080 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.4510 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9190 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.9900 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.7350 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6820 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9360 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5400 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.2840 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.2370 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.2210 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.0410 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.1880 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4170 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.1550 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.1910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.3140 -7.7300 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END