NCID-ZINC01610998 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5280 0.5550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5500 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0650 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1610 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.7840 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.3150 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2180 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5960 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.9570 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3010 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.8240 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -4.1080 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.1370 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -2.8730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.6640 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.3750 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.3000 0.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5520 0.8400 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2830 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4190 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.6390 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.8490 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.2840 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.0020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -5.0420 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.5990 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.4420 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 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 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END