IFLAB-ZINC04517931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.8430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0300 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4540 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4920 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5450 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8790 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0660 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9180 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5860 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1160 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9860 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4410 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7210 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0460 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3180 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2550 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9660 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6950 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4010 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3330 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5970 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9380 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1970 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.1980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3990 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.9930 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3270 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4740 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4800 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2980 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.7770 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4530 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.2060 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8750 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.3400 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1540 -11.2690 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END