CHEMSTAR-ZINC01669672 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.5160 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6560 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0330 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.1460 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.3710 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3300 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.1230 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6390 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.7280 -1.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2040 0.0100 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0270 0.9310 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4150 3.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1600 2.1340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5590 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8510 -3.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 22 -1 M END