IFLAB-ZINC04374999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7040 1.4080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0380 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8280 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1400 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8450 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1700 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8600 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6100 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6110 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3410 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3920 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6100 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6460 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4720 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2580 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2160 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0300 7.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4870 8.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4730 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.5320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.8700 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.2230 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8480 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9200 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4240 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7480 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.5940 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1240 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.5920 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.3060 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.6420 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.7830 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.0620 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END