NCID-ZINC04782972 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0500 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0300 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6470 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8440 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.1750 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.5470 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0090 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.7820 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6060 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0130 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.6060 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.7960 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.3790 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1270 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7900 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7360 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.1880 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6200 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1500 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6440 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.9200 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.4840 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.2500 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5490 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.5650 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.5390 2.3170 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END