IFLAB-ZINC05250701 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2520 1.1980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.7480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.4010 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.3220 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.9300 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.6610 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.8380 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.2470 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.8680 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.0800 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.6710 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0560 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.6380 2.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.2900 5.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1420 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.7820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.6510 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.8000 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2540 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1220 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2470 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8140 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3840 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0650 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.8270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.0810 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.7840 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.8360 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4040 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.0580 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.3080 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.5060 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.0780 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7140 2.6250 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END