NCID-ZINC01561879 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 4.8100 2.1350 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.8850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.0680 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3180 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.2700 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.7520 -2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.4780 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4500 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.7310 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3230 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.8750 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.4730 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5130 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9630 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3690 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0800 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6890 -9.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.8480 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.6330 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.8140 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.3860 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.1710 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4310 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.3540 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8160 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0310 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7720 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.5570 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.5880 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8440 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1250 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.9950 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7210 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1190 -8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.8260 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END