OTAVA-ZINC01961749 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8170 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2020 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7100 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0030 0.0360 O 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1780 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0230 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3910 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9300 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.0920 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7200 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.6220 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7040 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.2780 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.0790 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5380 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5790 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7190 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5160 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2720 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1420 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3450 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1360 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8600 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6060 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.0440 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.2570 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.0650 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0880 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.1340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.8680 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.8450 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.1920 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0490 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.6180 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.4260 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6270 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1930 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.2120 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.4750 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6680 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0770 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 11 1 M END