CHEMDIV-ZINC00423581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8730 1.4320 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0870 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3980 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.4360 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.7810 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.2990 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.7040 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.7630 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 5.8570 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.4870 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 4.1420 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 7.2260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 7.5960 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 8.0760 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 9.4700 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 10.3170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 12.4300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 13.8160 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 14.5840 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 13.9600 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 12.5780 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6870 1.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5780 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0390 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.4140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.7610 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 7.6810 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 9.5190 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 9.8290 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 10.4200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 9.8640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 11.8190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 12.4960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 14.3570 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 13.7500 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 14.6050 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 13.8990 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 12.6420 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 12.0830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 11.7120 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3360 11.6070 0.3590 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END