CHEMDIV-ZINC00086268 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0100 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1920 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.5010 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.3850 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0930 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0360 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7200 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.8100 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.9750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.1840 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.4300 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.5450 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.4270 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.1810 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.0740 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -11.0270 2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5000 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7380 2.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6490 1.9500 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8260 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.6630 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.2110 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9170 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.0080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.9870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.7390 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.7210 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.2970 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.9180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4310 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END