IBS-ZINC02094801 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.8360 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3270 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3600 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.0910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1910 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8500 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -2.3400 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.9990 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4450 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0950 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3930 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.0320 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4020 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.1130 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.4410 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.0930 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.2850 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.4360 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1150 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4490 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.1970 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.9800 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.7350 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.6310 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0120 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2590 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3410 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.2910 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8000 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2270 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.3710 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.4880 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.4610 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.6850 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.7360 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.3260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2250 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0310 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1320 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0620 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6420 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8700 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.6810 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3370 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.4830 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.5930 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.0200 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.5200 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.6390 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.5120 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.5180 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.8620 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.5180 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.6860 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.9740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.1350 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.1740 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.5530 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.4890 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.6140 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.9100 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.5870 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END