IFLAB-ZINC04033969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2870 1.4070 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7580 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.8640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.2690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.9660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.3070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.7330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.0050 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.1730 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.2390 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.6740 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.7360 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.3270 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.6850 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.8580 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.1840 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.4080 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.5630 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7070 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7370 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8640 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2040 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.7930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.0460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.8820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.4440 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.2850 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.6760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.8490 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.8360 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.2500 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.7330 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.5690 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0570 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.1980 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.2540 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8860 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END