OTAVA-ZINC01933587 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8890 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.4540 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1210 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2960 -4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.4680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.2290 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.6660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2710 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.4110 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8630 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.6220 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.0660 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.5170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2780 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.6500 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.9560 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.0440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1400 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.2540 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.4000 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.9700 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.2530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.7260 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4390 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.4480 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.0910 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.0740 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.7180 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.9040 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.3250 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END