NCID-ZINC04896841 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.8560 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3410 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -0.0110 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0950 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.7330 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 2.3930 0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.3400 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0010 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.1850 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -0.4940 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.5420 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.1920 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.9120 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2420 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2540 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7130 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7010 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.4970 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2840 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2330 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1080 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0130 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1140 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.6480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.8510 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.8320 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7080 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1570 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.5360 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.6370 -1.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4570 0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4920 -2.3180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4950 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.3280 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.1770 -1.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 37 -1 M END