IBS-ZINC06624547 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3930 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7340 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2010 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8760 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.7540 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.0840 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.2650 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.6020 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.7170 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7270 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.1500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.3580 -4.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1390 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.1030 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1280 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4820 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6040 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.7840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.2070 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1480 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1280 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.1580 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.4590 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9030 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7810 -0.7040 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 2 10 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 13 23 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 35 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 39 40 1 0 0 0 0 M END