NCID-ZINC05707512 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1200 1.2820 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1410 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6130 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1040 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7720 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4520 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1500 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8750 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.2840 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -4.8860 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.0440 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -6.1050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.4620 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -8.2460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5630 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -7.8160 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2410 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.5290 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.5770 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.6410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.5470 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.8120 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.6040 0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 1.6630 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7400 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5380 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.2030 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.5410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END