CHEMDIV-ZINC03957522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3570 1.5960 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0860 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4030 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7230 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4470 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6480 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7600 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5180 4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.6160 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1980 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0520 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.7390 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5660 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.7080 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0240 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.9050 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.0590 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0530 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.3320 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.5390 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -9.7030 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.6390 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4880 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.3530 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9630 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4100 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1290 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4550 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.4060 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.1520 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.3190 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.3520 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9140 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.5600 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -10.6520 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -10.5470 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.4300 5.8480 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END