OTAVA-ZINC01986391 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1540 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9930 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.8350 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1030 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5380 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6390 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4020 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.1300 2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -0.4500 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.5650 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.2320 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.2620 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.5170 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.3300 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.8760 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.7520 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.1820 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.9850 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.3590 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.9290 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.1260 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.7110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.4340 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.1520 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.9900 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3520 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6050 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5420 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0810 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.5000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.4600 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.9700 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.4150 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.5400 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.9870 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -7.0020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.5710 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END