NCID-ZINC01696875 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.8730 -2.1650 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4070 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -2.0180 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.9140 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.5550 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.5800 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.9400 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.3160 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.3050 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.7980 -4.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2510 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.7720 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7550 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1580 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6790 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9480 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.4280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4090 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8580 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3080 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1930 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6450 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.3510 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.4280 -5.0410 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END