NCID-ZINC04887444 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.2990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1220 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7000 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0910 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4780 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8560 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6570 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0430 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9940 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6880 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3930 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.1600 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.1250 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.2120 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.3470 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.3960 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.3010 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.2540 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.4420 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.5730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.5200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.3400 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2160 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6290 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5870 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.1620 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1460 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.0200 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.9580 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.2000 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.5080 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5560 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.7190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.4040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.0830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0790 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END