CHEMDIV-ZINC00215843 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2910 1.1630 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2150 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7640 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1200 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.4650 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9510 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2470 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7980 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.5270 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.0870 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.4780 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.2510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.6010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.2690 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2810 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3400 -2.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6070 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8630 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2370 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.0310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5270 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7580 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9500 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.3250 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.1510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6390 -4.5310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END