CHEMDIV-ZINC00216093 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6670 1.2330 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1580 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.4120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.1730 1.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9110 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6080 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.1180 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4930 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.2960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.6960 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.3810 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2750 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2670 -3.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1650 1.6960 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.4160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1030 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.6020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7040 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.9270 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.3580 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.2730 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6730 -4.5260 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END