CHEMDIV-ZINC03044837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0170 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.0610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9120 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1120 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6460 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.9460 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.0440 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.7800 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.4860 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.4630 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.2090 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.9570 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.9880 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.2640 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2910 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3620 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6400 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8780 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8300 7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.4960 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7530 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1410 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.0350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3520 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4830 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3320 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1920 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.5320 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.5880 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.2990 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9660 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.6720 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3140 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4270 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END