CHEMDIV-ZINC03014479 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.1860 -0.0740 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4930 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.5690 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.0960 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.8620 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8890 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7480 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -0.5850 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.8130 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0000 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.2920 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0660 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7690 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.0050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3260 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.5790 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6850 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3050 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1820 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.0310 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.0570 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.8830 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7760 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.4350 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.6030 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.4070 8.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3390 3.6030 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.1850 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2770 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2790 5.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 0.1840 -1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 1.1870 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0760 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1810 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M END