IFLAB-ZINC04939482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -6.6830 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.1020 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.7870 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.8600 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.1030 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.0660 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.2000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.0410 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.1310 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.6960 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.7700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.0670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.1050 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.1440 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.1820 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.0930 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.0950 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.4270 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.0070 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.6200 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.6530 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5060 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END