IBS-ZINC02095257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4990 2.0200 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5180 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.0100 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4920 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.9990 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -1.4150 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.4500 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2830 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8610 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7520 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.7690 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6090 -6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -2.4350 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2840 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6290 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0240 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2770 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.6750 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8300 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.2560 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.3880 -13.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.1160 -13.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.2380 -14.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7260 -11.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5760 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1670 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8850 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5400 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.9810 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.5440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.2050 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3820 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3340 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.0060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1950 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5340 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6760 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0150 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8470 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.5420 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1810 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2690 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1570 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.8700 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7000 -14.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.7990 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5290 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1240 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.8550 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.4040 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.1870 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.6660 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.1180 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.8170 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.7590 -1.1170 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END