CHEMDIV-ZINC00028116 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2580 1.8210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1280 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5440 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9120 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7920 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3160 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.9450 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0620 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1300 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.5050 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.2610 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.9870 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.4870 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.9660 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.0780 -8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2540 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.3180 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.8440 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5420 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9910 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6560 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4450 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7010 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0270 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.7720 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.2100 -7.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END