NCID-ZINC00122340 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9580 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9230 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4810 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.3880 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0180 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8270 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.0150 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0030 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.5250 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1010 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4420 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4460 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4660 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M END