NCID-ZINC01731175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3820 0.2500 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.2150 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -1.7300 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8850 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.3370 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7960 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2890 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.6190 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6920 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2010 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5860 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4020 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7320 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.0830 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.4070 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.3790 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.0280 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7040 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6140 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.7640 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7270 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.3180 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.9020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.3330 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6320 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3550 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4240 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8080 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8040 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4240 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1340 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3240 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5920 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5590 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8840 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5060 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2530 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5910 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3230 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6810 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.4130 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7880 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.4290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.3210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9210 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END