IBS-ZINC02115109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3870 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.4040 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.8320 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.4350 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.6290 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.2110 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.6030 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.1980 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -5.2290 7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.6340 8.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2830 -4.8030 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.0560 9.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 -6.8610 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.5460 11.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 -5.7280 11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -7.6930 10.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8430 -8.0110 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.2080 9.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -6.3970 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.7370 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.3640 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.8840 8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.7910 10.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -7.0090 12.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.9390 10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6850 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.7640 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.3640 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.2920 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.1370 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.7810 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.5660 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -9.1460 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -6.3340 12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -4.5750 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END