NCID-ZINC04558844 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4250 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.8390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.0080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.9370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.6950 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5300 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7500 -2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.7440 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9180 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.7020 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7110 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.8550 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.9800 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.9680 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.8280 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2780 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.8770 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9770 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9210 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.2920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.8950 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.1970 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.0690 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6390 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3460 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.6100 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.8690 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.0650 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.0620 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3480 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.2230 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.7880 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.6750 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END