NCID-ZINC01697536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4450 -0.7100 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0930 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7310 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0870 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1670 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8100 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1330 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0750 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9210 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3120 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0550 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4540 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0500 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2580 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1370 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7180 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9410 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4200 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2160 -7.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5590 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.8680 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.2260 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.3080 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.8830 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.2570 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6450 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9520 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5850 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0900 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8170 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7510 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.7940 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4240 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0100 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9080 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9800 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8770 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.3760 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.1510 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.1970 -1.1590 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END