IBS-ZINC00518888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.7220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1960 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.0820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3590 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3340 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0280 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -3.0840 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8570 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3390 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1820 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.3910 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0800 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3170 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -1.4700 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8610 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.1280 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.6280 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.8610 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.5930 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.0920 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.1530 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7980 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.1120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1330 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0070 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.0860 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3660 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.4650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.0950 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.7290 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.6180 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.2530 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.9940 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.8540 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2010 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6820 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8480 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END