IFLAB-ZINC05258842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4710 0.0730 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5110 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2760 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.0540 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.2890 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.4910 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 3.1020 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.9610 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.4840 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.7290 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 6.7910 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 7.2950 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.5140 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.0580 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 8.3470 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 9.0610 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 8.5840 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.3750 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.7160 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9920 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.2970 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.3410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7910 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5610 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.9760 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0500 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.1250 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.7740 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.5140 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.5890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.0500 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.5420 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 7.3810 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.5090 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 6.4810 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 8.7760 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 9.2010 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8460 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.7190 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.0040 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.9000 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END