CHEMDIV-ZINC00214795 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.2870 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -4.6800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6590 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1160 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.8100 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.2570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.7280 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -4.3980 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.1790 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.4660 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4830 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.0700 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.6170 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.8510 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.5800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.6300 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.3980 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.4810 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.1050 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.6630 -2.0310 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 10 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END