NCID-ZINC01718991 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.0320 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0830 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8780 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.5020 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8640 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.0000 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -6.4730 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.3880 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.4360 -1.4560 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.5130 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4850 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.9990 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.0550 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.4710 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.9150 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.0540 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END