CHEMDIV-ZINC03897837 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.3880 1.4580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0930 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6320 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2300 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 3.5690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.4030 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 5.6980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 6.5400 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 6.8300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.9200 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 5.5200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.8530 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 6.9640 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 7.7550 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 6.2990 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 7.2930 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 7.5220 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 7.6660 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.0450 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3480 -0.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0230 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4080 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.7970 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.5690 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 6.9420 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.8740 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 8.0570 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2960 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END