IBS-ZINC00518901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0410 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7370 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0570 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6710 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.0780 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.1260 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2940 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.9710 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.8580 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.7390 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.1130 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.3850 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9170 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8590 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2540 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.9000 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.4450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.0940 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.5700 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2610 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.8960 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.7380 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.9830 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.0040 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.5270 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.9000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.6190 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.1020 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END