OTAVA-ZINC05486093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3460 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1880 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6820 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9270 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.4540 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7400 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4990 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9640 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.7210 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.0350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4910 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1700 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.5950 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.3790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.7460 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2740 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5700 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.5900 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8490 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.0770 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.1160 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.9690 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.4620 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1000 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.2480 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.7650 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7050 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.6450 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1520 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.7230 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.0980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.4540 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.7930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.4550 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.4560 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.4710 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.3480 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.4830 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7470 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.8850 2.1550 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END