NCID-ZINC01708483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1460 1.4710 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0590 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -0.5600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2300 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.2340 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4910 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2970 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6500 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8320 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.8100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2930 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -0.7810 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2180 -0.4150 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1580 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5450 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -0.0670 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.3730 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.0240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.5300 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7090 -2.9880 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9480 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.1460 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.8960 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.8650 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.3600 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.6120 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.1410 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.5340 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5430 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8210 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8370 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8430 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2150 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.3920 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8470 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.5350 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.9260 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7090 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.7110 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.2650 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.2610 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.8310 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.5580 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6900 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.5510 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.2670 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END