IFLAB-ZINC05259340 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.1880 1.4620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0360 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5930 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1480 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4850 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8590 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6210 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9810 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7120 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.9950 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0920 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7520 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7040 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.0990 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7560 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.1320 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.8650 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.2030 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.8260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.3450 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.0810 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -12.4590 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -13.0310 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.2550 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.9760 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -14.4120 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -14.7960 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -16.3170 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -16.9390 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -16.5880 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -15.0700 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.8700 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8350 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7700 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.2250 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1010 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3460 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.0600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.5570 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.5840 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1760 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.1880 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.6430 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.7680 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.3130 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.5880 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -13.0750 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -14.4780 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -14.3180 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -16.6110 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -16.6290 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -17.0780 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -16.9080 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -14.7920 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -14.7560 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END