NCID-ZINC01571600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -2.0020 1.0410 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.0360 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.9950 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 3.4140 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.4760 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.2110 2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.6710 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.9780 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.1280 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.3870 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.4450 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.6720 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.8150 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.0820 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.2060 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 5.0650 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.8040 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.4470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3620 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4550 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0520 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.4060 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.8690 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.9480 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.7180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 5.1930 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 5.4140 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.1630 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.6990 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.5280 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END