IBS-ZINC02124906 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.6530 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.1320 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.3870 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.3470 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.6640 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -13.0720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -14.2620 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -12.1930 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.8640 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.9620 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.6000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.7330 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.3630 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.4580 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -13.7300 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -13.1810 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.8820 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.8200 2.2580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.4720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.2960 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.6440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.2560 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.7500 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.5310 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.7620 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -11.4410 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -14.0830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -14.5640 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -13.9080 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -12.9770 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -12.0500 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.5520 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.5360 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.9430 2.2340 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END