IFLAB-ZINC04162899 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7740 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2350 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2440 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9380 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1950 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0740 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.4540 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.6690 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.6400 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.7950 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.7300 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.1330 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8050 -2.1470 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.0870 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.5070 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.5500 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -0.5960 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.1750 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3630 0.8390 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -0.2210 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5970 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.6190 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.0510 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4310 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.5450 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2390 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.7360 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.1110 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.4680 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.1910 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.0730 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.7690 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.4750 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5210 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.4640 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -0.8500 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 0.0860 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -1.6100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 0.0790 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 0.4610 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -1.2350 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5180 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.3630 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2180 -2.5650 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END