IFLAB-ZINC04340650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6530 1.5390 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7480 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1310 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9080 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2960 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9130 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1510 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7460 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0720 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6530 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6160 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1010 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1620 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.5090 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4400 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7050 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.0360 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3150 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.1660 5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -1.9760 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7500 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3690 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8250 7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9850 8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1540 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7450 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.0060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9430 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9450 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8940 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.9910 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8880 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.3060 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9620 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.4330 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2400 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4000 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.9400 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.3270 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7750 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3350 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6010 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END