IFLAB-ZINC00104973 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -2.3520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2160 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -4.4240 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7180 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -4.2490 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.3520 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -4.6570 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8380 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.3300 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4330 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4710 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0500 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.0210 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1370 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.8800 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.9060 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8590 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7440 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.9860 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.4400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.6070 -0.9310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END