IBS-ZINC02116000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.5250 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2580 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9280 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -2.0030 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4140 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -1.0290 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6390 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -1.7450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1060 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2490 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4190 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7920 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.0290 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.0490 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.4970 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2240 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.7500 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.4930 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7190 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0840 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8100 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -1.9230 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.8530 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8770 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5990 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0170 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6800 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.8080 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.7420 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9240 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1280 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6450 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6490 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.4320 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.0740 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.4320 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.1790 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8860 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.3250 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4910 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1420 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7960 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8930 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.5280 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END