NCID-ZINC04156107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0980 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5360 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0530 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -2.3060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7260 2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.4410 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2460 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -4.7320 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6680 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -4.4230 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9210 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -4.1850 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5130 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.2840 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.0760 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6900 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6260 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.9290 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3110 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3270 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9290 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2760 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5390 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2410 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.7580 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.1430 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.9690 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6700 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.9180 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7230 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.3530 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END