NCID-ZINC05105403 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.2750 0.8420 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1460 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7450 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.5250 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.3740 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.5420 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.2990 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0820 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4710 1.3920 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.8160 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 2.3410 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.2460 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 4.4770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.2070 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 3.9970 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.1280 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.5320 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.5180 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.2020 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.8420 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9760 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.6650 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 6.3530 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.3290 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 6.1160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.2920 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END