CHEMBRIDGE-ZINC01225752 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6870 0.1330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8460 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0220 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2720 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4570 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4050 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1480 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9660 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7060 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3350 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2800 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.5050 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7210 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1640 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5040 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.0450 -8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.2800 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7500 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4650 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.7360 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.2290 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.5830 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.0360 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.1340 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.7810 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.3330 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1360 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1090 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.1730 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4560 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5510 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.8770 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.3060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4000 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.3360 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.1950 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.0050 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.5060 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.3120 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.4870 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.8580 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.0600 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END