NCID-ZINC00478211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8850 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.4740 -0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.0020 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.0230 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.5040 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.5050 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.5280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -6.5500 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.5490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.5310 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.5730 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9170 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.4880 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.5280 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -6.5660 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.5340 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -7.6070 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -6.0740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.0570 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.4840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.9990 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5020 -2.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END