CHEMSTAR-ZINC01058300 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1310 -0.3230 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3660 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.6540 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.0900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6620 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0570 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.1750 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5160 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.4930 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1620 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8220 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8590 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5040 -5.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2330 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.8310 -5.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 -4.2240 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8330 -7.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2500 -1.0130 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6900 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4910 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2410 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.9840 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.8280 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5290 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5430 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4210 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END