NCID-ZINC01758865 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0320 1.8490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3350 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.0860 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3630 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -0.1140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6230 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9910 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5910 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8230 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4550 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0820 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.1600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.7150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6800 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.8890 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 2.9320 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 4.0400 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 5.1060 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.0620 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.9520 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.0640 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.5570 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.9090 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.7680 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.2750 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.9260 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4430 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2260 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.3460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1830 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.6600 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.2920 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8550 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.9040 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 2.0990 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 4.0740 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 5.9720 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 5.8950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.9170 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.8860 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.5120 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.0420 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9460 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.3260 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5320 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.1170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.0940 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2580 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3060 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1180 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1150 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END