CHEMDIV-ZINC00017393 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4270 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1140 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.0740 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3590 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0880 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0080 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9120 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.5220 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.8540 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.5730 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9620 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.4520 -0.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.5670 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.8880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.9810 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.2780 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.3970 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1040 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7350 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1860 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4340 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.5210 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.0540 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.9640 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9470 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.0350 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.8230 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.3520 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.5660 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.0440 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.4720 4.7960 N 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 40 1 0 0 0 0 24 39 1 0 0 0 0 M END