IFLAB-ZINC04853944 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9860 0.9690 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.8510 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.4850 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3950 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.0200 0.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.9770 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7090 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1890 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.2050 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5590 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9530 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0440 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9500 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.6950 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.5860 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2080 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0640 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.1160 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.1340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.9860 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4090 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.3450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.3230 1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6990 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.4380 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8310 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.5600 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.1210 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7070 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.7380 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.2410 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1260 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.0410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.3550 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2410 -0.8820 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END