CHEMBRIDGE-ZINC00195458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.4600 -0.3680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2330 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2790 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8370 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.9080 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4310 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.8950 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8080 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0740 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.1500 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1370 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 0.8070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.1610 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.0270 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.5390 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1860 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.3200 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8570 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -1.4210 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1560 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6870 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.5850 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.5480 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6850 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7520 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.6020 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.7390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6480 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4340 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3440 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.2700 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.3100 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5420 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.0840 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.2150 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.8050 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.7360 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4690 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.1850 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.1190 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3190 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0570 -2.1080 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 2 10 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END