IFLAB-ZINC05300586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.3550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5770 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.7450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.3660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.7660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.9390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.7360 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.2660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.8310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.2650 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.3260 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.3750 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.8070 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.7000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.8340 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.2110 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -2.4500 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.3120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.9390 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.5660 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -1.4680 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.8390 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -2.0220 -1.0710 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.5800 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.0100 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -8.0020 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -9.2290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -9.1800 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.9530 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -9.5940 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.4240 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -3.3160 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.8360 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.4630 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.0200 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.8460 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.4820 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.6400 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.0830 -1.2020 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END