IBS-ZINC06672105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3050 1.1400 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1680 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.3360 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.8910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0750 0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.7980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.0910 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.1610 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9660 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.3320 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3620 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.2680 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.3540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.6500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.7210 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.5050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.2160 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.1350 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.8290 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.6220 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.1690 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.8750 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.0660 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.5180 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.9500 -0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5800 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7520 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.4050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.9140 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4010 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8810 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.4690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.8230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.7290 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -9.3450 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.2890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.8330 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.0250 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.5040 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.8480 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.3980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.6540 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.1840 -1.5500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END