IFLAB-ZINC04339604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5250 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6860 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0420 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5860 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.3320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.1240 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.3770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.3360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.4990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -4.7260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.7820 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.6080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.3960 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.1170 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.7290 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -8.0680 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -8.3560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -7.1380 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -6.8250 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -5.8760 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8400 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6960 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5270 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2660 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2700 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6470 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.2080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.3850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -3.4670 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.0240 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -6.8500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -8.5770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.5090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -7.2250 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -8.9480 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -8.5570 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -9.2240 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -6.2800 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -7.3530 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.9490 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -7.6780 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -6.2130 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.5560 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END