IBS-ZINC04870374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1330 0.7980 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8760 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.7340 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.0910 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.5430 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.4820 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 5.2480 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.8610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 6.6830 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.2280 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.7340 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.5650 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.0550 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 9.2230 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 8.0540 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.2120 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.2170 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.0530 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 8.8900 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 8.9000 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 8.0530 -3.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.4130 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.4900 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.4270 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.2870 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.2090 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 5.2670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.0710 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.0140 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3550 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2070 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1820 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.2180 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.0760 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.7480 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.6060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 10.0040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.5590 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.5670 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 9.5390 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.5570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.6000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4870 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.2380 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.2030 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.1610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.9040 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.9320 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2780 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END