NCID-ZINC01602985 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -2.4730 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5200 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0440 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5270 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.8940 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.5200 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.9210 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.6250 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.9600 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.6360 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.9910 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.6660 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.9820 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7840 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1160 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.4210 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3980 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.0650 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7560 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4260 0.0220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.1000 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3370 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4210 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.4640 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.6700 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.5240 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.1680 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.9490 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9140 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6770 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.8570 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.2650 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.4980 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END