IFLAB-ZINC00240198 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 6.3700 -8.4040 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.7510 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.4370 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.9790 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.5980 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.1340 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.0470 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.4270 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.8960 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.5760 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.9170 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.8240 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.1190 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.5800 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.9750 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -10.0040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.3860 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.9970 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -9.8940 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.2670 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.7540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.0500 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.8930 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.4600 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.1010 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -7.8810 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -9.4480 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -8.3480 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.8070 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.7060 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -9.4440 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.6170 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.5820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.4160 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.0030 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.7760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.4430 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.0920 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.4090 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -10.3060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.8770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.4990 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -10.1110 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.6610 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.4000 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.3390 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7120 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END