IFLAB-ZINC02959812 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0350 1.3880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0130 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.7070 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.1490 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0530 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.6840 -0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.7590 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7280 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.2220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.6100 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.1270 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.9930 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.3540 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.9640 5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.5820 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2280 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.8420 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.8510 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.7380 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -10.6340 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.6590 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -9.7700 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -11.4830 9.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3140 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9850 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4800 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.6860 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.2320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.1220 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.5970 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.1500 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.5810 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -9.4320 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.8430 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.3770 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.9150 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.8210 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.1630 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.1830 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.7340 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -11.3600 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.7940 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.0510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.5200 3.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0160 -5.9660 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END