IFLAB-ZINC01789153 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7900 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.3960 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.7840 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5570 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9340 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.0250 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.5760 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.7640 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4140 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.3840 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.0710 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.0600 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.5580 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.0800 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.6120 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.1140 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.5760 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.2400 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.7310 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -11.5560 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -11.8920 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.4000 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.7420 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7130 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7940 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5250 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.5180 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.7300 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.3520 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.5260 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.3120 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.4640 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.3900 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.1760 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.6480 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.2080 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.2830 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.0240 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.4950 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.5960 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.4700 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -11.9380 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -12.5360 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -11.6590 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8770 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.5920 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 57 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END