OTAVA-ZINC01971143 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.6140 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.2300 0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.1060 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.3140 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.6600 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.3840 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.7630 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.0470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.9320 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.7540 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 3.0500 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 3.1370 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 4.1120 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 5.3710 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 6.5330 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 7.8480 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 7.8050 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 6.6430 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 5.3280 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.9820 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.0530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.3870 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.9200 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 4.0420 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 5.5120 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 6.3920 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 6.5640 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 8.6760 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 7.9900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 7.6640 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 8.7420 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 6.6120 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 6.7840 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 4.5000 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 5.1860 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END