IFLAB-ZINC04135290 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1300 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.1020 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.7790 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.1660 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -4.8390 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -6.1260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -6.7510 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -6.0810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -6.7420 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -7.9140 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.2010 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -9.2880 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.2820 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.2050 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.1250 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.1130 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.2260 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6380 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.1620 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -4.3580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -6.6440 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -7.7560 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -10.1290 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -10.1210 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.2120 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.2900 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END