CHEMBRIDGE-ZINC04869185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2810 1.7240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2690 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.3100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7490 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1270 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0000 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.2790 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.4320 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.3100 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.4660 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.7580 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.8970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.2500 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.6050 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.5680 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7360 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.3920 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9340 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.0710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8780 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3290 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3460 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1190 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.3780 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6490 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.0500 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.6910 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.2070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.6450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.4740 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.0960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.5150 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.9260 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.4630 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.0890 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.0640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.5020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.3950 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END