IFLAB-ZINC04325741 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7720 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0880 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.7580 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.1040 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.0510 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.4000 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.8490 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.9350 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.5680 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.1760 2.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -12.1810 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -13.0610 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -12.6410 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -11.2890 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3360 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1710 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.7140 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.2830 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -14.0870 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -12.9860 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -12.7070 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -13.2930 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END