OTAVA-ZINC06143538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.0710 0.6050 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8890 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0970 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3800 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.0160 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6530 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.6430 2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.2630 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2220 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.4190 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.7760 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -8.8530 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.7060 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.8890 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.4780 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.5200 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -9.2710 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -11.0780 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -11.7880 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.7700 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -12.8960 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -13.5380 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -13.0710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -11.9580 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.3080 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.1190 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.7210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -10.0350 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.7470 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -9.1450 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -8.8260 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -10.1430 -2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.9740 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.7630 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.1430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2580 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.4280 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.2030 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.5040 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.8480 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -12.7420 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -13.2610 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -14.4070 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -13.5780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.5990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.4420 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.9460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.5060 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.9200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.3510 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END