NCID-ZINC01599775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8900 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.3370 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.6860 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.6090 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.1560 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.8050 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.0530 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.9400 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -12.3800 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -12.8630 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -14.2320 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -15.1070 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -14.7450 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -13.3720 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.9930 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -13.9520 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -15.3040 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -15.7050 -2.4750 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.6240 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.0320 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.8650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.4540 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.4010 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.5910 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -12.1760 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -14.5920 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -11.9470 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.6600 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -16.0450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -16.7580 -2.6820 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END