IBS-ZINC00490067 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7790 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4160 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.6700 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.3170 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.7180 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.4680 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8320 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.5820 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9420 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.9390 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.3370 9.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.7660 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.5940 9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.1710 9.3260 C 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 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7010 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5910 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.5460 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.5210 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.3440 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.1410 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.1160 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.1310 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.1580 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.1330 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.2820 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END