CHEMDIV-ZINC04192638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.6690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1630 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4900 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.1220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.4560 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.1050 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.6930 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.6850 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.5980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.1240 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -1.8350 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.9200 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.3150 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.5960 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 0.8980 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.3100 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.5930 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.4320 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.2370 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.9780 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -3.7730 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -4.8290 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -5.0940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -4.2970 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -4.5530 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -5.6560 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.1350 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8460 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3130 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5630 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0600 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.5240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1870 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2050 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1320 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0920 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.8840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.0590 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.6040 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.5650 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -1.0430 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.2950 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -2.1540 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.5700 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -5.4490 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -5.9190 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -5.7490 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -6.5720 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -5.4870 -1.8200 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END