NCID-ZINC01672200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.3470 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0310 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.4350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0800 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6460 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -1.6710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.3460 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.3360 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.6770 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.6810 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.6730 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7700 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -2.3530 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.3940 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9060 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.4780 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.5380 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.0250 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.4500 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7660 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0420 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8510 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6040 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.7530 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.0080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.1570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.1380 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.1200 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.6850 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4720 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0780 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0970 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9860 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8540 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.8290 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.1810 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.9620 0.5620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END