IBS-ZINC02377216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.4720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5510 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5740 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.0970 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5850 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3090 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.6760 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1130 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.0880 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3440 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.4260 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9230 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2740 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3510 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1230 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2970 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.3800 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.0580 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.2500 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9050 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.4600 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6030 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5170 7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.5910 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.7050 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7660 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END