IBS-ZINC06660512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0450 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0300 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.6270 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7180 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6860 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0300 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7640 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1460 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8020 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.8580 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.2740 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.3180 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.9150 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1200 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.1440 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3950 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.7630 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7010 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.6390 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.5770 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.5770 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.6390 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.7060 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.5110 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.5580 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.3850 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0010 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.8750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4940 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.6870 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.7200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.7000 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.5060 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.9940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3770 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.1420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.2520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.6390 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.5290 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6390 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.7590 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.2640 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.4840 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.2830 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END