CHEMDIV-ZINC06785021 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8640 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.7140 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.1330 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0560 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8140 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0030 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2530 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6440 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9220 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4480 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6350 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0980 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5740 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M END