NCID-ZINC00006421 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.5280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.7150 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.8990 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.1010 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6750 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2810 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.7060 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.6160 -3.0750 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.6710 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.9980 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.7740 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.0080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4350 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.3510 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1080 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.9480 -3.3750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END