NCID-ZINC01697524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.1560 1.1630 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3160 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.0050 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3620 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.0300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3420 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9860 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2360 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.0710 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -3.9520 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.5010 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2050 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1120 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.4300 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.4150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4820 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1680 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.7660 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7660 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0160 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1730 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6220 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5340 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0600 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7960 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.4880 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9480 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4420 3.0370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END