NCID-ZINC05607950 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.3040 2.0010 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.4740 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 0.0560 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.6470 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1780 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -0.9090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6260 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0590 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 0.4810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0700 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6880 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -1.9430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1650 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.2000 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.2140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.3070 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.5320 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -2.3910 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.6220 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7220 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.8980 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -3.9340 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5050 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.4480 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.6640 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.9580 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.3940 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.7810 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0970 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.7430 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.3100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.4780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0300 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.4090 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2920 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7320 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.2500 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7110 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8930 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.6940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.1540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.6680 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3010 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2130 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.4750 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5450 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5240 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.6060 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.7460 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.8860 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.3410 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9590 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6800 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4960 4.4550 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END