IFLAB-ZINC04340705 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2680 1.5890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7160 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1140 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8930 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2680 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8700 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6850 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0640 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7020 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.0380 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.6320 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4620 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6260 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.9570 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.3020 -6.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3140 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.1750 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.0010 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9450 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.3870 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0520 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9000 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0050 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9500 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9520 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8680 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9380 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6850 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.5080 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.2750 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.8220 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.5100 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.9440 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.0230 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.6090 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.8260 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2630 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END