NCID-ZINC04792450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2210 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.6180 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7980 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -4.5970 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.3100 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -6.5110 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.8780 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.6500 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.9280 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.0460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.4930 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7430 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.1800 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0620 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4610 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.4300 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.5910 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5620 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.1200 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3260 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1740 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4970 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7250 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.1970 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.7780 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.7580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.3560 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.8640 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.6150 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.2340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.3410 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1200 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3640 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0940 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.5270 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.9170 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END