IBS-ZINC00501705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9240 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3570 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.4760 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1590 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1760 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7460 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6660 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9930 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.9140 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2520 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.6810 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7680 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4260 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4970 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0130 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.4420 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7700 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.1740 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.7320 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -0.7090 -5.8040 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.8330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.6010 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.8120 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5870 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1000 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.6460 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.3300 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.5650 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8810 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.0970 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.4140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.2700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.0270 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.7110 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -0.3720 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END