NCID-ZINC01720689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6410 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0910 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9990 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3100 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5240 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3010 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.4970 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.2290 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7750 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.4590 7.6040 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 1.1620 1.2150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3810 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6680 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2470 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2740 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.2700 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.5040 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.0000 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.4450 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.7160 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7940 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.3210 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2430 7.4820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END