NCID-ZINC01612987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0220 -0.3780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0310 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.0760 -0.7200 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -2.0410 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.5150 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7080 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.8050 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.7080 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.5150 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4200 -2.1260 C 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 1.6960 0.0270 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3550 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6220 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6900 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2140 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.7840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.7370 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5640 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4400 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 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 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END