NCID-ZINC05104544 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1870 1.8740 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4020 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2790 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 0.4680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.0140 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.1700 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -1.3330 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.8770 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6140 0.3560 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.0210 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.9990 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.3000 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2360 -2.0760 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -1.8520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.3380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.4240 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -2.6760 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.6650 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.2730 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.0520 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.0220 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.1700 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.5290 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.4880 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2220 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.3080 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0440 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0430 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9060 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.2250 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.1720 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.6640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.3810 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.9240 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.2030 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.6010 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.2060 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.2660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.0560 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.4120 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.6480 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9210 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.2460 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.9510 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.3850 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.3430 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.1850 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.3400 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.5350 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -4.0870 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END