OTAVA-ZINC01981001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0680 1.1590 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3550 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -0.6850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7110 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1780 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0310 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.7840 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.0280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4600 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.8670 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.6190 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.1000 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.3540 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.5500 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -7.0020 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.6070 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.2240 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.9530 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.1280 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.6720 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.9820 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.5180 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.7480 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -9.4390 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.9000 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -11.2760 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.4270 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.0590 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4100 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.4870 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5560 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4840 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.1590 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.3000 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.1540 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.1190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.4010 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.5810 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.5360 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.8410 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.8800 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.5490 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.1140 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.9710 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.6070 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.9640 -1.5580 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END