CHEMDIV-ZINC00174587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3650 -2.0200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2370 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.9320 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8350 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.3340 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.1850 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7270 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.7800 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.1650 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.5430 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.8900 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.8570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.5030 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.1530 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 7.5990 1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 8.2290 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 7.5970 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 7.9800 -0.0560 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3500 7.9130 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9820 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.3970 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7360 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.8450 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0670 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.8490 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0760 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.6920 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8030 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6840 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7060 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.1840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.8010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.1810 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.2680 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.9130 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9090 2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 37 1 M END