CHEMBRIDGE-ZINC01778520 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5120 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.0010 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0000 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7580 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4850 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.9280 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2830 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.3980 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.7230 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.9340 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.8200 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.4990 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1250 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2600 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.2990 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.3920 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.1970 -5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.5840 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.1080 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3180 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0320 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.9380 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.7220 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.8590 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.7360 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9130 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8160 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3690 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3060 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3770 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.2330 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8120 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.1880 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.9850 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.4140 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7410 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.1120 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.5990 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.9660 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.6400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.1320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.3270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.7000 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.0070 -0.8420 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END