IFLAB-ZINC05300482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2180 1.6580 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4890 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7480 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.1750 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8280 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5260 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5720 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9700 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8160 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4970 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4980 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.8280 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4290 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.9410 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.5900 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.1000 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.2550 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.3690 -8.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.0270 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0470 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0950 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1680 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.7240 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.2180 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1520 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5940 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.7690 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.2010 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0050 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9280 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.1330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2100 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.6300 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0410 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2920 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8820 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3670 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.4180 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.6610 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.5190 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8900 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.3560 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.1840 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7180 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.5420 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5610 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.5530 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.7620 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.7690 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.2890 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.1490 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.7320 -8.6580 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END