NCID-ZINC01702999 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.3860 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0770 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6070 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.6290 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.9300 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.0570 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.5160 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.5320 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.5180 0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.3320 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.2290 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0130 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4750 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.9780 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7880 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4510 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6680 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3040 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.0360 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.0330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.2160 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.0870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9980 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.5570 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9960 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.9930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.9800 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END