OTAVA-ZINC05374715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1640 2.7950 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.3400 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.4400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0150 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.9140 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -1.7500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.3580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0460 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5920 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.8510 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.3520 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5270 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.7950 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.4960 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.9180 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.6500 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.9460 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -0.5960 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.8330 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.5490 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.0310 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.6290 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.0780 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.0760 -11.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.3570 -8.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.3170 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.4360 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.0930 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.8930 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0410 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.5380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.7390 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3140 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.1930 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.2410 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.7040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.2050 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.7350 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.1700 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.3710 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8650 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2270 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8780 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END