SPECS-ZINC05037527 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5600 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6340 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0840 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -2.3870 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.1940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7560 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.2210 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -1.1330 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6480 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7860 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.3150 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.8340 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -4.4960 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2820 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -4.5850 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.8490 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.3630 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.0280 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -6.3540 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -7.1490 -3.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -6.6520 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.1140 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.2550 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.4800 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -9.0790 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.1120 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.0980 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -9.6890 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -10.2770 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.9780 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.3280 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8970 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7100 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.2210 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.5760 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.1060 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2660 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7360 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4710 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4110 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7140 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6320 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3930 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.6310 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.5810 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.7570 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1720 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.9250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -11.0580 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -9.5070 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -10.7080 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.9400 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.4700 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.4900 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.2400 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7290 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7100 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END