NCID-ZINC05106410 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5510 2.3370 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.8570 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1220 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2000 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7250 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0280 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.4900 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -3.5560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0400 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.4940 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2580 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.7660 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -6.3730 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3100 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -4.2640 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7760 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.8490 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.2940 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.9770 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.2640 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.9470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.4440 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.2200 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.1060 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -9.1870 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -10.3980 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.5300 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.3880 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.9540 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.9410 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.4620 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.9770 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.9760 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.4600 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.9480 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.7330 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.4440 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.8880 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7500 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9510 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6620 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.4420 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.9980 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.9210 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.8540 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.4030 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3110 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.5710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.1670 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -9.0990 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -11.2440 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -11.4770 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.4630 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.3810 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -9.3790 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -8.4620 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.5500 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 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 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END