IFLAB-ZINC02713631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.6640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2940 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3120 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.4540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.8250 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.4290 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.1760 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.7190 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.5520 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.5030 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.2030 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.0710 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.3580 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.9470 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.2420 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.9500 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.3570 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.0680 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.3720 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.1210 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.3960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.9840 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2410 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0290 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.8410 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.8180 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.1350 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.2300 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0330 -0.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.1380 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3040 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.0180 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.4230 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.5410 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.9030 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.4050 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.1940 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.1220 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.9440 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.3350 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.0450 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.4480 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2500 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.1460 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5100 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.1120 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.7240 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.9780 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.9750 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.1410 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4660 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 34 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END