IFLAB-ZINC05155012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8800 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3570 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.6580 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4740 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.8010 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.1340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6930 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.2910 2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.7170 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.7660 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.1510 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3810 6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.3340 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.2730 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.2250 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.2450 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6930 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.6460 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.6500 10.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8500 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8460 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4030 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7740 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3600 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.3080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1370 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.0390 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.9550 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.2090 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.3740 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END