NCID-ZINC05053064 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 2.8270 -0.9420 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2340 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4140 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 0.2070 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2410 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.3880 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.2610 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.6700 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 2.6040 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.8680 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.0760 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.4930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.6740 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.0380 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.2170 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.0190 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.6360 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.4570 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.1080 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.7130 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.8240 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.0300 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.2130 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.2760 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.2630 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 6.4450 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 6.5320 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 7.8100 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 8.9650 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 10.1380 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 10.1540 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 8.9990 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 7.8260 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4780 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3860 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3990 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5930 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.8300 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1610 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2970 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6120 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0170 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5880 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7240 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6630 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.8290 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 5.4270 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 4.9630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 3.4970 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 1.3860 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.7050 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.8360 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.6840 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.3080 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.1540 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.2320 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.3850 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 6.5270 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.6810 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 8.9520 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 11.0400 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 11.0700 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 9.0120 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 6.9220 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5930 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.2120 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.5800 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8630 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.0610 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4960 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.0830 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6830 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.1190 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 40 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 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 49 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 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 M END