OTAVA-ZINC01926143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.2130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9230 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.8220 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7560 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0830 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8670 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8220 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1250 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8180 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2080 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9040 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2190 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8870 -8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1130 -9.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -3.1750 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8170 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8840 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.9880 -10.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3470 -11.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0130 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.7390 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.3960 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.3310 -14.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.6090 -15.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.9450 -14.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.8310 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.3370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3600 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3500 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.0450 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2810 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.9840 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7600 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.2260 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.2590 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.7540 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.4980 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.7910 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.9610 -13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.8460 -15.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5610 -16.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.3780 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.6470 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.4360 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.3120 0.8330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END