IBS-ZINC02127183 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3470 2.4140 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0630 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2160 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5180 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6810 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -2.8250 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9440 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.3180 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.4750 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7760 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.2170 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.7490 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.1340 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.9620 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.1740 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3150 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.0540 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.4160 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.0470 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.6880 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.0480 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.7760 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.7670 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.2310 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.9510 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.6560 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.3010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.1400 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1680 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3760 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7950 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3590 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.9530 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.7760 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.1880 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.1200 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.9840 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.4470 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.7520 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4360 1.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 40 -1 M END