CHEMDIV-ZINC04906814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4930 -0.2200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9210 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.8150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3130 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4500 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8350 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7810 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.1010 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.5210 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.6250 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2620 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.2780 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.0200 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6270 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.6630 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9370 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9150 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2130 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5100 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4570 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.2110 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.0610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.4690 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.8320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.5720 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.9640 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8480 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5590 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9100 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4420 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7510 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0130 -6.6560 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END