IBS-ZINC00949540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2370 1.4660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0310 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7120 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0830 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0890 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7180 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8790 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2090 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.9040 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2580 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.9630 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.2040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8890 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.1150 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6230 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.8970 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6470 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.1400 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8740 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8660 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3080 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8890 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1710 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6240 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1800 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3710 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.7930 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.0350 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.8740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.8210 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.5880 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.2920 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.1750 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.4840 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6620 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1870 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END