NCID-ZINC01559270 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 7.5970 -2.8480 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9040 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.7640 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.5550 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.5140 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.6560 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.4100 -2.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.4550 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.7530 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7650 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.3780 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0830 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7940 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.1490 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6540 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.1250 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4570 -1.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6910 0.6780 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.7630 -1.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6430 -2.9560 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.8410 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.6080 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.5870 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.8340 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.1490 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4220 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.8370 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.9010 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.4510 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END