CHEMBRIDGE-ZINC01893439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6820 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.8880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.2520 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.9100 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1910 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8040 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0840 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7420 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1350 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.2670 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.9500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.4610 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.1920 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.9320 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.3840 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.8250 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.7080 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.6730 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.6720 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.7380 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.7390 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -12.2690 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -10.9150 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.9140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7490 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9790 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END