CHEMDIV-ZINC00500128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.5940 -0.5780 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4860 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.7790 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2390 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6120 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5780 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.7540 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.4770 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8560 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.7100 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.8030 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.6010 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.3030 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.2010 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.3840 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.1520 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.4460 -4.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.2840 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.4010 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2230 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1370 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3430 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.6750 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6070 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1640 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.0500 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.4580 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.9270 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.9700 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.9100 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END