CHEMDIV-ZINC05055337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.3730 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.0550 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.4380 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.1380 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.4560 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.0740 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.7240 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.5000 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.6210 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.8920 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.3500 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2990 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4990 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5120 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.5080 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.9710 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.2180 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -11.0030 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.5410 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.9430 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.1740 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.7840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.7280 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END