IFLAB-ZINC04586192 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.6920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.6320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0990 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.0240 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.4360 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.5120 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.0380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.4250 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.9480 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.9810 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.4860 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4300 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.5160 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.3990 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.3910 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -0.5160 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.7700 -5.1530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END