NCID-ZINC01582181 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0950 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.5420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1190 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.3470 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9390 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1510 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2710 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5660 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.7400 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.3810 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.6780 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8810 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7700 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7200 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1810 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2570 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4740 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5300 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1970 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3190 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2490 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1970 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9160 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4410 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.9700 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.0260 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.5550 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4770 -1.2630 N 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 32 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 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 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