NCID-ZINC01758479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.7830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3160 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2650 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.3220 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 1.4060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.3070 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.4600 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.0640 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.9160 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.5630 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.7710 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.7510 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.3980 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.0710 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.6620 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.3940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.9590 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 1.3290 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -1.0470 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.7930 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.1630 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END