NCID-ZINC05410068 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.6700 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.8490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.5300 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -7.3800 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -7.5440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -8.1480 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -9.5220 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -10.0760 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -9.2580 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -7.8840 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -7.3290 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.0370 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -8.3910 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -6.1450 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.4640 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.9010 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.9930 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.6580 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.6810 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.4570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.2090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -1.1850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -2.4080 -0.5320 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -8.2020 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.5720 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -10.1620 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -11.1500 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 -9.6910 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -7.2440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -6.2560 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -9.0400 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.3650 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.7760 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.8640 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.4060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.8750 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.3060 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.7480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -0.9920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.1700 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END