OTAVA-ZINC05374839 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.7500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.2250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3930 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 0.0140 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.0620 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9110 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -2.1450 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4870 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.2980 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.4900 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.6720 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2560 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.2680 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.5440 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.6710 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.7040 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.8800 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.1620 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -10.2620 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -11.5040 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -12.5300 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -12.3340 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -11.1080 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -10.0730 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.2750 -3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.5780 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.2380 -3.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.1900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0590 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0840 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.0200 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5020 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.0230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.4340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5830 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.3760 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -11.6590 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -13.4900 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -13.1410 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -10.9620 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -9.1180 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0980 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4950 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END