IFLAB-ZINC05152942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.2120 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8600 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6600 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.5170 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4450 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.6030 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7010 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.6840 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.5300 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.8620 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.0410 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.8070 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2270 -6.0990 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.0710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -8.3790 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.7590 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -10.2060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -9.1880 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.3820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.3940 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.0020 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.3440 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -4.8720 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.0590 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.7160 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.1890 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -6.9370 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7450 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9230 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1610 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7250 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2800 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.0940 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8060 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.9540 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.4870 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.7460 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.6980 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -10.3560 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -11.1680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.8470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -6.1420 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.0010 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.5480 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -3.4120 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.3550 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -6.4690 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.6420 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.7880 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.2860 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.0970 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.3510 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END