IFLAB-ZINC04139570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7860 -8.8330 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.4080 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3040 -2.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.6010 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1570 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8130 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5730 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -5.5170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.9630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6080 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.6370 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.1550 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.6860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3510 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.3580 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.5130 1.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7240 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.5440 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2090 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.3900 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.3260 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4080 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0460 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2040 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.7250 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.0870 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.9290 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.4960 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.8490 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.0720 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.3920 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0990 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.0280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5090 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.9180 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.8520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0740 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.9860 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.0230 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2710 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.4760 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.4400 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.9100 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6620 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.3010 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9020 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.6400 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.8600 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.0670 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.4940 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.9940 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.4550 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.4790 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END