IBS-ZINC05348439 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.7460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0740 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.9560 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.1370 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.0770 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.8310 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.2560 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.0070 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.2590 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -9.1300 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -9.0420 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -10.1030 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -11.1900 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -11.3110 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -10.2930 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.3470 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.6060 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.5730 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -8.1550 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -10.0440 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -12.2180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -10.3960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.3240 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.2510 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.3420 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.2060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.5010 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8580 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END