ASINEX-ZINC04090244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8520 -0.4240 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.6670 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7980 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8700 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7290 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -2.1860 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.1470 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.7170 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0750 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -5.0780 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.4710 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -2.0280 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0210 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4700 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.4850 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2400 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2130 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.5960 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.1300 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.2810 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.3130 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8220 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.0610 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.6760 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.0580 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.8260 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.2030 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.1460 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.1820 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.8970 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1360 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.1090 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5310 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3430 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3700 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.4190 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6270 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5120 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0550 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8980 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.9140 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.2580 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.6440 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.6760 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.3360 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.9510 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.9830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.0780 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.7950 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.3020 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.9830 0.9780 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END