CHEMDIV-ZINC01418688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.5360 0.4520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.6370 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.1840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.1100 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9240 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 1.6380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.6270 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 2.0020 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2000 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.4840 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.7220 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.3870 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3830 2.1610 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.8610 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 4.8040 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.1800 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.5910 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.6580 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.2880 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.3770 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 7.1950 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.7540 2.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0210 0.3850 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6300 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4160 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.5600 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.3370 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3790 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2270 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.1350 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.4800 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 7.6530 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.0170 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.7280 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 8.4210 2.0790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END