CHEMDIV-ZINC00080846 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.5340 1.7280 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5320 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 0.1730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4690 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9450 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4420 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -1.6410 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4100 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.3520 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2350 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4440 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.3250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.7890 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.4630 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5110 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1300 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.7260 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1870 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.8610 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0580 -2.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5030 3.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END