IBS-ZINC05026598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 -15.7760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -14.2980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -13.8580 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -12.5230 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.5900 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.1520 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2950 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.7910 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.1100 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -12.0330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -13.3980 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.0030 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.8080 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.2200 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.6570 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.7140 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.1470 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.5230 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.4680 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.0410 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.2580 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.7080 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.8640 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.8360 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.1020 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.2540 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -16.1090 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -15.9720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -16.3170 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -14.5780 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.1890 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.7820 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -13.7500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.4160 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.3610 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.6180 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.4200 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.1910 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.8600 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.7620 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.0020 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.2700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5510 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.9540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.8430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.8200 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.5240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2170 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.2920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.8180 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END