IFLAB-ZINC05143468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.2430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.2360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.5070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.7720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.6880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.4570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.2280 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 6.5700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.3450 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 6.9250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.8340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 4.4990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 4.1440 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 3.4260 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 3.0620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 3.4140 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 4.1370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 4.4850 2.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 6.6140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 7.7670 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.3410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.6930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 4.4270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 3.1500 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.5010 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 3.1270 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.4210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 7.0660 0.0260 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 M END