CHEMDIV-ZINC00198744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5570 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -2.1460 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0620 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.6860 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.0660 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8220 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.1980 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1510 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0950 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.5530 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.9000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7890 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3310 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4810 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END