CHEMDIV-ZINC06752326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6550 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0370 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6590 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0930 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4170 -3.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.2800 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5460 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.2180 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.7460 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.3860 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.5150 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.0370 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3740 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7750 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.6870 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4260 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.3250 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.1330 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.0830 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6400 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.8400 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.4890 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.9380 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.7330 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.5750 -5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8960 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5750 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5820 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5050 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0380 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.6480 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.7950 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.1640 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5520 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.6690 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.7650 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.1340 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.2720 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.4280 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.3010 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END