CHEMDIV-ZINC06818782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9930 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3970 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.1160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0840 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.7790 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.0500 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7520 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4050 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7210 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.1510 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.6160 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.6020 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.0500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8130 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.5440 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0150 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.5570 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.1160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7180 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.2470 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.2720 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1860 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 M END