RSCI-ZINC00088509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.0660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.2800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.3040 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.6490 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.5310 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.9080 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.3230 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.3960 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2270 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.4540 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.0530 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1480 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.4520 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.6420 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.4290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.3960 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.0100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.6320 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.3480 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.3420 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.9740 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.2710 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7210 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0690 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4360 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6700 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.3730 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0250 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END