IBS-ZINC01887463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4500 1.0580 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3200 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0770 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1890 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9870 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6770 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4800 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.7200 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5720 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.2970 4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 -5.2070 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.6220 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.9640 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.6980 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.0110 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.5940 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.8600 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5440 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.7650 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.5300 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.3250 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.2040 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.6270 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.0070 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.3640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7180 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3120 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1780 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6310 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0370 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.3700 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.7590 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.4700 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0280 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.5860 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.8420 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.5330 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.9010 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.3390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.8710 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END