OTAVA-ZINC05017205 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.5600 1.4940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7080 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2630 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.3380 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5260 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7080 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7890 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.0370 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.0930 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9280 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.7040 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6040 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4100 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1410 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6140 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.0790 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.5210 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.8110 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.3050 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.6150 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 7.4360 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.9420 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.6300 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 8.7260 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 9.5140 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8140 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6260 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.8690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.9480 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.0530 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0000 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8110 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2390 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7490 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0050 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.1780 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.6880 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.6660 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 7.0000 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 7.5810 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.2440 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 9.5670 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 10.5200 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 9.0570 -6.5100 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 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END