NCID-ZINC01595517 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2710 1.2330 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5280 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 0.1180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9700 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.2830 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.6060 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.6150 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.9800 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.8070 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.8580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.2350 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.4070 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.2030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1540 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.4600 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4840 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8360 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5490 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.4940 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.8500 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.6480 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.0910 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7350 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5050 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.1760 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.7020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.4440 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.1110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.7190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 34 1 0 0 0 0 19 35 1 0 0 0 0 M END