CHEMBRIDGE-ZINC01766150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4770 -7.2300 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.9300 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.2570 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9570 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9530 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0590 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.4490 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.7550 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.0980 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.1680 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.5520 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.8580 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.2110 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.2680 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.9750 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.6100 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.3000 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.9460 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.8720 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5080 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2200 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.6930 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.8280 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.7910 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.9970 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.3690 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3320 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8180 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.8550 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.3960 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3590 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3240 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.9000 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.1420 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.4650 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.4730 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.8150 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.4470 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.5490 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.0240 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.3470 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.7160 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2870 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.6320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.5300 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8720 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.2710 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 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 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END