IFLAB-ZINC04497253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.0410 1.8110 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.3350 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6720 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.0400 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7210 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3520 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.9400 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.2750 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -9.1140 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.0630 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.5600 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9830 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.4640 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.7070 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.6710 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.8990 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.9270 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -10.1070 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -10.2580 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -10.2310 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -10.0470 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -10.0060 1.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.7800 5.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0120 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.4310 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.0420 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1340 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1030 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1310 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6920 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6480 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.0320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.5220 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.4700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.6950 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.1290 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -10.3990 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -10.3510 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END