NCID-ZINC01679510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3400 0.8610 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9070 -0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4230 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4790 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7370 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9890 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.6980 5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.4070 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.2780 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.0290 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.2780 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4800 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.3540 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.0230 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.8190 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.9530 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9110 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2560 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4690 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3320 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9850 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7820 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.4200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.0220 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3690 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5860 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0280 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8110 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.9750 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.9560 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7330 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.9240 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.3400 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.5790 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5820 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9600 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4950 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.6580 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.2960 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END