CHEMDIV-ZINC06857946 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9220 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3570 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.4990 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6520 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -7.1040 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.1880 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.6030 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -7.9350 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.8510 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.4290 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.3590 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.7130 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1500 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3700 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.4650 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.7110 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.4510 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -8.2610 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.3300 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.8770 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.4240 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.3430 6.1680 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END