IFLAB-ZINC04853813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9720 -0.1120 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5950 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2000 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6790 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.1620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.7660 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.1190 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 2.1110 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.7280 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.6350 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.9230 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.6010 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 4.0230 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.4710 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.4810 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.8830 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.7000 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.0960 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.2620 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.2760 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.5730 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.8570 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.8440 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.5470 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.2310 -7.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0660 -3.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2820 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.5780 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.1420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.3880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.1580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.3430 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.1730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.6080 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.4400 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.5500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.2730 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.8030 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.8460 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 6.3180 -2.6540 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END