IFLAB-ZINC04372188 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9470 1.2940 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1960 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.1100 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.7450 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3150 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3600 2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4120 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.0470 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -8.1170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.3590 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8720 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -4.7980 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.6780 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.7800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.6560 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.4330 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.3290 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.4550 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.2910 0.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0890 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7570 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.7000 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.5020 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.0140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5380 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1060 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.9480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4450 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8120 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.5180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.1520 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.5940 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.0810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5630 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0650 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END