CHEMDIV-ZINC00205923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4450 1.0570 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4430 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.1360 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 3.6410 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.3690 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 4.4250 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.5440 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.1340 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.9650 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.8960 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.5250 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 2.2230 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.2920 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.6620 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.6850 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.9930 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.0600 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.5740 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.8640 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.6500 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 7.1500 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.8640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0130 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.2190 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8470 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3700 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9270 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4670 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.5420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.2110 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.9130 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 4.2530 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.9340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.2750 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.9610 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 7.2610 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 8.6600 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 7.7700 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.4760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6950 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END