IFLAB-ZINC04339672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0720 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6050 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1330 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0880 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5590 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3670 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.4230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.7570 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.0340 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.9820 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6710 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.0040 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1100 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.9680 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.5960 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.4630 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6960 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.0660 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.1970 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.2930 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.6690 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -4.5630 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.1820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.2190 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5330 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1500 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8230 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8360 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8030 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4390 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2060 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2980 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5150 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5320 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4880 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1590 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4960 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.7970 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.2920 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2990 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4150 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.1770 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.4790 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.8190 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.8790 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.5940 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.1120 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.9290 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2140 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.9240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5480 0.0170 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 57 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 57 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 57 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 29 56 1 0 0 0 0 M END