IBS-ZINC01901141 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.1700 0.1270 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1840 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.2940 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3350 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6600 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5060 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.9480 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.2140 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.7810 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.4370 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.7670 3.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 -7.3890 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.9560 3.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.6480 4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2800 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.3270 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.5900 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.0050 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7620 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3440 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.6350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.1020 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.5400 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.8640 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END