IBS-ZINC02151151 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9370 1.3940 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6000 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2200 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4960 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.3880 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0580 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.8380 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.9350 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.2590 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.6070 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.2040 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0610 1.8780 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.1050 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.6720 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.0450 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.2040 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 3.9160 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.4030 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.1790 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.4700 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.4930 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.6270 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.0720 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.3460 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6080 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.7230 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.1620 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8350 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9270 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9840 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6700 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.6240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.3600 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.1920 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.7510 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.5530 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.5660 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.6040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 4.8720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 3.9580 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.7790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.5160 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.8000 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.4060 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.3520 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6870 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.0770 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.9740 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3160 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3500 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END