IFLAB-ZINC04339680 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5940 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0820 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.4180 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.7540 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.0330 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.9800 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6470 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6670 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.0030 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.1100 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9670 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.2020 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.0690 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6980 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.4630 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.6010 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.5540 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.7580 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.1960 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.0740 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2190 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5350 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1430 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1950 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2840 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5020 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5210 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4810 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4330 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2130 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1530 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.2930 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.3000 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.4880 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.2500 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.1760 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.3170 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.0320 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.7820 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.9160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5400 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 29 54 1 0 0 0 0 M END