NCID-ZINC01729794 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3670 1.3320 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1900 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5920 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5950 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9920 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3660 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.6530 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0510 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3900 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.5480 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9240 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7300 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6180 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6590 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2730 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9340 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.0580 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6620 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.0760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.1650 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.2030 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.4210 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3140 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3730 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2550 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1490 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END