IBS-ZINC02109676 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0330 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.4270 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2790 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.1070 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.1590 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.8550 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4090 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -1.4970 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.0390 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5880 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -1.6710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0400 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 1.1240 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3140 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0560 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.2310 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2030 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 0.7440 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3090 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.7080 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.9340 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.6910 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.5180 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.3060 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.7910 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -1.5480 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -1.6430 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -1.9780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.2200 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.1340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -2.0700 0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9130 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9640 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.5060 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1760 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0150 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3580 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.1650 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.4890 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.2520 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.0320 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.3140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.1260 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.5970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0580 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.2530 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.6620 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.7640 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.1700 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.3310 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.2180 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.6110 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -1.2860 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -1.4550 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -2.4800 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.3270 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.4370 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END