CHEMDIV-ZINC06807101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8140 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2680 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2330 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3360 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4730 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.5100 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4090 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3220 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.3180 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7380 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5200 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4130 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2350 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1950 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.3230 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0320 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4820 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.3560 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.7200 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.2020 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.5830 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.2120 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3410 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.6770 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3460 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3090 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3330 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.4000 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4370 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5750 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2940 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1880 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8210 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3990 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7120 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.2030 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7530 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.4010 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.2890 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.7620 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.2320 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END