CHEMSTAR-ZINC03888772 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.5270 -3.1510 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0860 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.1540 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.2710 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3540 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.2860 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3730 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.2780 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6510 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3950 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.7910 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.4170 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.3150 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.7490 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8420 -2.1500 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4680 -0.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3470 2.5990 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.9710 -0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8780 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7660 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.6800 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3310 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1690 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.4620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.0730 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.8420 -1.1500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 -1 M END