IFLAB-ZINC05255164 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0750 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8500 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.2750 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.5330 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.0460 1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.9310 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.8770 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.6820 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.3510 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.8900 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -10.6610 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.0500 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -11.1630 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.2980 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0840 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0260 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.4800 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.1520 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.0040 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.6620 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.4970 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.4500 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0760 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -11.1760 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -11.0500 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.0970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.3080 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.5370 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.1850 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END