CHEMBRIDGE-ZINC02878896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2200 0.2580 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2580 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -1.5350 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.9500 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.2860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.9210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2210 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.8850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2520 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6640 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4720 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9430 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0140 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0960 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6800 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.1880 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.1090 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5260 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2820 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5860 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.8100 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.5290 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7750 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.9980 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.8980 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.5860 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.3630 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.4680 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.5510 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -7.7450 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7580 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.5600 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.5340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.2700 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.4020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.7170 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.9010 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7720 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.7030 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7430 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.5010 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.4660 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -6.0700 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.8940 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.2980 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.2150 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -8.8360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 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 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END