NCID-ZINC04706338 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3710 0.8500 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0680 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7850 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -0.2760 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.0830 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6040 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9300 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.4180 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1910 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -2.2580 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6760 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.7090 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -4.7490 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3690 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -4.4960 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.3420 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.7800 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -7.3760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.8470 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -6.1280 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -6.1190 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5490 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.3450 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0860 -7.9270 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.3120 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.7050 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.8710 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.2810 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.3270 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.3340 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6100 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2270 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.5020 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.7600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.1750 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9210 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5710 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.9440 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.6860 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.1100 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.2460 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.6160 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.5810 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.0550 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.5060 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.8120 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.8290 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.8120 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3610 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.8940 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8860 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.7320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6970 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6000 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END