NCID-ZINC01765062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.6400 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.1240 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -0.2470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3710 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.3430 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 0.9710 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6480 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0260 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.5390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.5940 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.8390 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.0280 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.9720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9800 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8920 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1290 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3410 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3740 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1040 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.3520 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1940 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2270 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6440 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5720 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.5660 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.4460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.6640 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.0010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.1190 0.7530 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 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 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END