CHEMDIV-ZINC00261867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.2270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0750 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4430 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.2780 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.1200 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.9090 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.1360 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.0650 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.3450 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.6960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.7680 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4890 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6760 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7590 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.0610 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.0870 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.1590 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7360 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.9890 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6990 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7780 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.1330 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.3040 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.7810 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.7910 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.0700 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.6960 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.0420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.7650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.9180 -1.3960 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END