CHEMDIV-ZINC04961249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9420 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7190 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.1830 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6890 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.8970 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6680 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.3250 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.9840 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.0590 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.2880 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4300 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.3740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.1560 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.1040 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.0310 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.2470 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.1960 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.5980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.2100 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.4960 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -12.1700 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -11.5580 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.2710 -3.2120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8740 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1370 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6700 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.2830 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7790 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2520 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.3440 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.3950 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -9.2960 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.1030 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.6470 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.6940 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.6830 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.9740 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -13.1760 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -12.0860 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.7910 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END