IBS-ZINC05270979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1480 0.4000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.9450 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5800 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8120 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.5400 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4150 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4570 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 -3.9550 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.3440 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.2370 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2600 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4450 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6620 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.4220 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.5150 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.2700 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9360 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.8500 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0780 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.9160 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3080 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.5240 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.3690 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.6830 -9.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.2840 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.3400 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.6280 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1870 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.5100 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4780 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1120 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.3090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0380 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.8990 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6500 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7030 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.7790 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5930 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.5050 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.5740 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.1620 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.9620 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.2690 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.3180 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.8240 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.7740 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.5040 -6.0890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END