NCID-ZINC01682326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.8980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.6280 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9480 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.8540 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.7770 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.9650 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.8000 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.1660 -4.8860 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.0320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.2780 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.3870 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1570 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.3430 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0420 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.8080 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.6230 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END