CHEMSTAR-ZINC04059763 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5880 0.8270 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7010 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -1.0310 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.0870 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2360 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9100 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4150 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.1180 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9970 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7060 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -3.1350 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1740 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -0.8380 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.5950 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 0.4940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.0620 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -0.7240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.4850 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 0.6030 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.9860 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.4810 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6770 -3.0420 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.8230 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.5920 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -3.1930 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -2.8440 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.6210 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.0390 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.1080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.8530 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.8410 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -0.2140 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.1150 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.3520 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.0480 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0410 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.1720 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.2350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2990 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6100 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.0430 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.9800 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.2450 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.2440 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.6810 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.2210 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.9330 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.4580 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.8320 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.4720 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8120 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.5840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.8860 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.9210 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 58 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 58 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END