NCID-ZINC05664252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.7370 -1.3260 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4460 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5080 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.2650 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3880 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9960 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -2.6380 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2140 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -4.9710 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.7940 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -3.0530 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.1940 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -2.3840 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.2880 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -4.5940 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7340 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.2120 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1850 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6880 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.4090 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.9530 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.9380 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7610 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.9720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5970 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.5530 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9420 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6770 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4570 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4690 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7230 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7020 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.7430 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.2370 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.5330 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.9390 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8510 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.3450 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3050 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.7860 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8510 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.7370 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.4920 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0780 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.0920 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.0650 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END