OTAVA-ZINC06142597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 3.1790 -3.9630 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.1500 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.1520 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.9670 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.7650 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.7720 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.4940 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.3760 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.5920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.2330 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.6560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.5170 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.9980 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.1390 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.2360 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.2340 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.8100 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.9320 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.0670 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4820 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7900 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.0440 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7520 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9840 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8780 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.5590 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3420 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4380 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.9140 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.0730 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.4510 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.9710 -1.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.9690 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.0800 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.0820 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.8470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.2670 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.5910 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.2480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.9150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.0380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.8990 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.5000 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.3920 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.2700 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.1750 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.0760 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0230 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2340 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.8300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.2640 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1000 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 M END