NCID-ZINC01857312 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.7100 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7260 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.7740 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.6380 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6320 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5580 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 3.2580 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.8460 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.9720 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.9820 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 5.9830 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.6540 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.8780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.9330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.9540 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.7280 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.8360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.3220 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.0030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.0940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.7160 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.0940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.9580 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.9820 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.6000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.0760 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END